UniProt data
UniProt name: LIFR_HUMAN (P42702)
LIFR
Homo sapiens (Human).
Signal-transducing molecule. May have a common pathway with IL6ST. The soluble form inhibits the biological activity of LIF by blocking its binding to receptors on target cells.
Isoform 2: Secreted.
- 834-858, 25 AA, Helical. {ECO:0000255}.
1097 AA
10 20 30 40 50 60
MMDIYVCLKR PSWMVDNKRM RTASNFQWLL STFILLYLMN QVNSQKKGAP HDLKCVTNNL
70 80 90 100 110 120
QVWNCSWKAP SGTGRGTDYE VCIENRSRSC YQLEKTSIKI PALSHGDYEI TINSLHDFGS
130 140 150 160 170 180
STSKFTLNEQ NVSLIPDTPE ILNLSADFST STLYLKWNDR GSVFPHRSNV IWEIKVLRKE
190 200 210 220 230 240
SMELVKLVTH NTTLNGKDTL HHWSWASDMP LECAIHFVEI RCYIDNLHFS GLEEWSDWSP
250 260 270 280 290 300
VKNISWIPDS QTKVFPQDKV ILVGSDITFC CVSQEKVLSA LIGHTNCPLI HLDGENVAIK
310 320 330 340 350 360
IRNISVSASS GTNVVFTTED NIFGTVIFAG YPPDTPQQLN CETHDLKEII CSWNPGRVTA
370 380 390 400 410 420
LVGPRATSYT LVESFSGKYV RLKRAEAPTN ESYQLLFQML PNQEIYNFTL NAHNPLGRSQ
430 440 450 460 470 480
STILVNITEK VYPHTPTSFK VKDINSTAVK LSWHLPGNFA KINFLCEIEI KKSNSVQEQR
490 500 510 520 530 540
NVTIKGVENS SYLVALDKLN PYTLYTFRIR CSTETFWKWS KWSNKKQHLT TEASPSKGPD
550 560 570 580 590 600
TWREWSSDGK NLIIYWKPLP INEANGKILS YNVSCSSDEE TQSLSEIPDP QHKAEIRLDK
610 620 630 640 650 660
NDYIISVVAK NSVGSSPPSK IASMEIPNDD LKIEQVVGMG KGILLTWHYD PNMTCDYVIK
670 680 690 700 710 720
WCNSSRSEPC LMDWRKVPSN STETVIESDE FRPGIRYNFF LYGCRNQGYQ LLRSMIGYIE
730 740 750 760 770 780
ELAPIVAPNF TVEDTSADSI LVKWEDIPVE ELRGFLRGYL FYFGKGERDT SKMRVLESGR
790 800 810 820 830 840
SDIKVKNITD ISQKTLRIAD LQGKTSYHLV LRAYTDGGVG PEKSMYVVTK ENSVGLIIAI
850 860 870 880 890 900
LIPVAVAVIV GVVTSILCYR KREWIKETFY PDIPNPENCK ALQFQKSVCE GSSALKTLEM
910 920 930 940 950 960
NPCTPNNVEV LETRSAFPKI EDTEIISPVA ERPEDRSDAE PENHVVVSYC PPIIEEEIPN
970 980 990 1000 1010 1020
PAADEAGGTA QVIYIDVQSM YQPQAKPEEE QENDPVGGAG YKPQMHLPIN STVEDIAAEE
1030 1040 1050 1060 1070 1080
DLDKTAGYRP QANVNTWNLV SPDSPRSIDS NSEIVSFGSP CSINSRQFLI PPKDEDSPKS
1090
NGGGWSFTNF FQNKPND
CATM prediction
The sequence of LIFR_HUMAN returned 2 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 |
| |
840 850 86 + | + | + | |
(Å) |
(°) |
(Å) |
(°) |
|
| Model 1 |
ENSVGLIIAILIAVAVAVIVGVVTSILCYRK |
7.2 |
-51.0° |
3.3 |
48.0 |
-14.3 |
| Model 2 |
ENSVGLIIAILIAVAVAVIVGVVTSILCYRK |
7.4 |
-43.0° |
3.5 |
50.0 |
-3.4 |
| Prolines* |
ENSVGLIIAILIPVAVAVIVGVVTSILCYRK |
|
|
|
|
|
* Note: this sequence contains Pro residues. CATM substituted them with Ala during the modeling. The positions are marked.
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, 848, VAL, HA |
A, 847, ALA, O |
3.12Å |
| B, 851, GLY, HA1 |
A, 848, VAL, O |
3.18Å |
| A, 848, VAL, HA |
B, 847, ALA, O |
3.12Å |
| A, 851, GLY, HA1 |
B, 848, VAL, O |
3.18Å |