A PH domain within OCRL bridges clathrin mediated membrane trafficking to phosphoinositide metabolism
GPLGSMDQSV AIQETLVEGE YCVIAVQGVL CKGDSRQSRL LGLVRYRLEN DAQEHALFLY THRRMAITGD DVSLDQIVPL SKDFMLEEVS PDGELYILGS DVTVQLNTAE LKLVFQLPFG SHTRTFLQEV ARACPGFDPE TRDPEFEWLS RHTCAEPDAE SGPLGSMDQS VAIQETLVEG EYCVIAVQGV LCKGDSRQSR LLGLVRYRLE NDAQEHALFL YTHRRMAITG DDVSLDQIVP LSKDFMLEEV SPDGELYILG SDVTVQLNTA ELKLVFQLPF GSHTRTFLQE VARACPGFDP ETRDPEFEWL SRHTCAEPDA ESGPLGSMDQ SVAIQETLVE GEYCVIAVQG VLCKGDSRQS RLLGLVRYRL ENDAQEHALF LYTHRRMAIT GDDVSLDQIV PLSKDFMLEE VSPDGELYIL GSDVTVQLNT AELKLVFQLP FGSHTRTFLQ EVARACPGFD PETRDPEFEW LSRHTCAEPD AES
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 44.1 % (2425 of 5499) | 43.4 % (1232 of 2841) | 43.7 % (946 of 2163) | 49.9 % (247 of 495) |
Backbone | 48.3 % (1377 of 2850) | 47.7 % (465 of 975) | 48.0 % (679 of 1416) | 50.8 % (233 of 459) |
Sidechain | 40.9 % (1268 of 3099) | 41.1 % (767 of 1866) | 40.7 % (487 of 1197) | 38.9 % (14 of 36) |
Aromatic | 36.2 % (141 of 390) | 40.0 % (78 of 195) | 32.3 % (62 of 192) | 33.3 % (1 of 3) |
Methyl | 44.7 % (255 of 570) | 44.9 % (128 of 285) | 44.6 % (127 of 285) |
1. PH domain
GPLGSMDQSV AIQETLVEGE YCVIAVQGVL CKGDSRQSRL LGLVRYRLEN DAQEHALFLY THRRMAITGD DVSLDQIVPL SKDFMLEEVS PDGELYILGS DVTVQLNTAE LKLVFQLPFG SHTRTFLQEV ARACPGFDPE TRDPEFEWLS RHTCAEPDAE SGPLGSMDQS VAIQETLVEG EYCVIAVQGV LCKGDSRQSR LLGLVRYRLE NDAQEHALFL YTHRRMAITG DDVSLDQIVP LSKDFMLEEV SPDGELYILG SDVTVQLNTA ELKLVFQLPF GSHTRTFLQE VARACPGFDP ETRDPEFEWL SRHTCAEPDA ESGPLGSMDQ SVAIQETLVE GEYCVIAVQG VLCKGDSRQS RLLGLVRYRL ENDAQEHALF LYTHRRMAIT GDDVSLDQIV PLSKDFMLEE VSPDGELYIL GSDVTVQLNT AELKLVFQLP FGSHTRTFLQ EVARACPGFD PETRDPEFEW LSRHTCAEPD AESSolvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
1H | DSS | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
1H | DSS | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
1H | DSS | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
1H | DSS | methyl carbon | 0.0 ppm | internal | direct | 1.0 |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Varian INOVA - 600 MHz
State isotropic, Solvent system potasium phosphate, Pressure 1.0 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | 0.0 ~ 0.0 mM | ||
2 | potassium phosphate | natural abundance | 20 mM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_16273_2kig.nef |
Input source #2: Coordindates | 2kig.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | None |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneSequence alignments
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS -------110-------120-------130-------140-------150-------160- DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 161 | 0 | 0 | 100.0 |
Content subtype: combined_16273_2kig.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS -------110-------120-------130-------140-------150-------160- DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES |||||||||||||||||||| |||||||||||||||||||||||||||||||||||||||| DVTVQLNTAELKLVFQLPFG.HTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES
Comp_index_ID | Comp_ID | Atom_ID | CS value (ppm) |
---|---|---|---|
15 | THR | HG1 | 5.72 |
123 | THR | HG1 | 6.287 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 947 | 917 | 96.8 |
13C chemical shifts | 721 | 674 | 93.5 |
15N chemical shifts | 175 | 163 | 93.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 325 | 320 | 98.5 |
13C chemical shifts | 322 | 310 | 96.3 |
15N chemical shifts | 153 | 150 | 98.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 622 | 597 | 96.0 |
13C chemical shifts | 399 | 364 | 91.2 |
15N chemical shifts | 22 | 13 | 59.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 98 | 97 | 99.0 |
13C chemical shifts | 98 | 95 | 96.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 65 | 63 | 96.9 |
13C chemical shifts | 64 | 55 | 85.9 |
15N chemical shifts | 1 | 1 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS -------110-------120-------130-------140-------150-------160- DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES |||||||||||||||||||| |||||||||||||||||||||||||||||||||||||||| DVTVQLNTAELKLVFQLPFG.HTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGS ||||||||||||||||||||||||||| |||||||||||||||| |||||||||||||||| ||||||||||| ||||||||||| ......DQSVAIQETLVEGEYCVIAVQGVLCKG.SRQSRLLGLVRYRLEN.AQEHALFLYTHRRMAI.GDDVSLDQIVP.SKDFMLEEVSP......... --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160- DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES |||||||||||||||||||||||||||||||||| ||| ||||||| |||||| DVTVQLNTAELKLVFQLPFGSHTRTFLQEVARAC....PET....FEWLSRH..AEPDAE -------110-------120-------130-------140-------150-------160