UniProt data
UniProt name: PLPL7_HUMAN (Q6ZV29)
PNPLA7; Synonyms=C9orf111
Homo sapiens (Human).
Serine hydrolase, whose specific chemical modification by certain organophosphorus (OP) compounds leads to distal axonopathy. {ECO:0000250}.
Membrane {ECO:0000305}; Single-pass membrane protein {ECO:0000305}. Nucleus membrane {ECO:0000250}; Single-pass membrane protein {ECO:0000250}. Mitochondrion membrane {ECO:0000250}; Single-pass membrane protein {ECO:0000250}. Lysosome membrane {ECO:0000250}; Single-pass membrane protein {ECO:0000250}. Microsome membrane {ECO:0000250}; Single-pass membrane protein {ECO:0000250}. Note=Found in the nuclear, mitochondrial, lysosomal, and microsomal fractions. {ECO:0000250}.
- 13-33, 21 AA, Helical. {ECO:0000255}.
1317 AA
10 20 30 40 50 60
MEEEKDDSPQ LTGIAVGALL ALALVGVLIL FMFRRLRQFR QAQPTPQYRF RKRDKVMFYG
70 80 90 100 110 120
RKIMRKVTTL PNTLVENTAL PRQRARKRTK VLSLAKRILR FKKEYPALQP KEPPPSLLEA
130 140 150 160 170 180
DLTEFDVKNS HLPSEVLYML KNVRVLGHFE KPLFLELCKH IVFVQLQEGE HVFQPREPDP
190 200 210 220 230 240
SICVVQDGRL EVCIQDTDGT EVVVKEVLAG DSVHSLLSIL DIITGHAAPY KTVSVRAAIP
250 260 270 280 290 300
STILRLPAAA FHGVFEKYPE TLVRVVQIIM VRLQRVTFLA LHNYLGLTTE LFNAESQAIP
310 320 330 340 350 360
LVSVASVAAG KAKKQVFYGE EERLKKPPRL QESCDSDHGG GRPAAAGPLL KRSHSVPAPS
370 380 390 400 410 420
IRKQILEELE KPGAGDPDPS APQGGPGSAT SDLGMACDRA RVFLHSDEHP GSSVASKSRK
430 440 450 460 470 480
SVMVAEIPST VSQHSESHTD ETLASRKSDA IFRAAKKDLL TLMKLEDSSL LDGRVALLHV
490 500 510 520 530 540
PAGTVVSRQG DQDASILFVV SGLLHVYQRK IGSQEDTCLF LTRPGEMVGQ LAVLTGEPLI
550 560 570 580 590 600
FTVKANRDCS FLSISKAHFY EIMRKQPTVV LGVAHTVVKR MSSFVRQIDF ALDWVEVEAG
610 620 630 640 650 660
RAIYRQGDKS DCTYIMLSGR LRSVIRKDDG KKRLAGEYGR GDLVGVVETL THQARATTVH
670 680 690 700 710 720
AVRDSELAKL PAGALTSIKR RYPQVVTRLI HLLGEKILGS LQQGPVTGHQ LGLPTEGSKW
730 740 750 760 770 780
DLGNPAVNLS TVAVMPVSEE VPLTAFALEL EHALSAIGPT LLLTSDNIKR RLGSAALDSV
790 800 810 820 830 840
HEYRLSSWLG QQEDTHRIVL YQVDGTLTPW TQRCVRQADC ILIVGLGDQE PTVGELERML
850 860 870 880 890 900
ESTAVRAQKQ LILLHREEGP APARTVEWLN MRSWCSGHLH LCCPRRVFSR RSLPKLVEMY
910 920 930 940 950 960
KHVFQRPPDR HSDFSRLARV LTGNAIALVL GGGGARGCAQ VGVLKALAEC GIPVDMVGGT
970 980 990 1000 1010 1020
SIGAFVGALY SEERNYSQMR IRAKQWAEGM TSLMKAALDL TYPITSMFSG AGFNSSIFSV
1030 1040 1050 1060 1070 1080
FKDQQIEDLW IPYFAITTDI TASAMRVHTD GSLWWYVRAS MSLSGYMPPL CDPKDGHLLM
1090 1100 1110 1120 1130 1140
DGGYINNLPA DVARSMGAKV VIAIDVGSRD ETDLTNYGDA LSGWWLLWKR WNPLATKVKV
1150 1160 1170 1180 1190 1200
LNMAEIQTRL AYVCCVRQLE VVKSSDYCEY LRPPIDSYST LDFGKFNEIC EVGYQHGRTV
1210 1220 1230 1240 1250 1260
FDIWGRSGVL EKMLRDQQGP SKKPASAVLT CPNASFTDLA EIVSRIEPAK PAMVDDESDY
1270 1280 1290 1300 1310
QTEYEEELLD VPRDAYADFQ STSAQQGSDL EDESSLRHRH PSLAFPKLSE GSSDQDG
CATM prediction
The sequence of PLPL7_HUMAN returned 3 potential models
The positions at the dimer's interface are highlighted in yellow. The position at the crossing point is highlighted in orange.
| # |
Sequence and interface |
d |
θ |
Z' |
ω' |
Score |
| |
10 20 30 | + | + | + |
(Å) |
(°) |
(Å) |
(°) |
|
| Model 1 |
QLTGIAVGALLALALVGVLILFMFRRL |
6.8 |
-44.2° |
1.8 |
45.1 |
-23.6 |
| Model 2 |
QLTGIAVGALLALALVGVLILFMFRRL |
7.3 |
-27.0° |
6.0 |
58.0 |
-20.3 |
| Model 3 |
QLTGIAVGALLALALVGVLILFMFRRL |
6.4 |
-41.9° |
6.0 |
58.1 |
-15.2 |
Click on the model number to visualize its details below.
MODEL 1 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 14, ILE, HA |
A, 13, GLY, O |
3.00Å |
| B, 17, GLY, HA1 |
A, 14, ILE, O |
2.79Å |
| B, 18, ALA, HA |
A, 17, GLY, O |
3.16Å |
| A, 14, ILE, HA |
B, 13, GLY, O |
3.00Å |
| A, 17, GLY, HA1 |
B, 14, ILE, O |
2.79Å |
| A, 18, ALA, HA |
B, 17, GLY, O |
3.16Å |
MODEL 2 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 14, ILE, HA |
A, 13, GLY, O |
3.37Å |
| A, 14, ILE, HA |
B, 13, GLY, O |
3.37Å |
MODEL 3 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 14, ILE, HA |
A, 13, GLY, O |
2.54Å |
| B, 17, GLY, HA1 |
A, 14, ILE, O |
3.44Å |
| A, 14, ILE, HA |
B, 13, GLY, O |
2.54Å |
| A, 17, GLY, HA1 |
B, 14, ILE, O |
3.44Å |