Protein: | ABCF3 |
Organism: | Homo sapiens |
Length: | 709 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for ABCF3.
Description | E-value | Query Range |
Subject Range |
|
0.0 | [148..705] | [16..590] |
|
0.0 | [174..704] | [1..555] |
|
0.0 | [174..705] | [10..585] |
|
0.0 | [175..705] | [10..562] |
|
0.0 | [170..703] | [1..551] |
|
0.0 | [172..705] | [8..532] |
|
0.0 | [175..705] | [1..553] |
|
0.0 | [174..704] | [1..554] |
Region A: Residues: [1-121] |
1 11 21 31 41 51 | | | | | | 1 MATCAEILRS EFPEIDGQVF DYVTGVLHSG SADFESVDDL VEAVGELLQE VSGDSKDDAG 60 61 IRAVCQRMYN TLRLAEPQSQ GNSQVLLDAP IQLSKITENY DCGTKLPGLL KREQSSTVNA 120 121 K |
Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
Region A: Residues: [122-636] |
1 11 21 31 41 51 | | | | | | 1 KLEKAEARLK AKQEKRSEKD TLKTSNPLVL EEASASQAGS RKESRLESSG KNKSYDVRIE 60 61 NFDVSFGDRV LLAGADVNLA WGRRYGLVGR NGLGKTTLLK MLATRSLRVP AHISLLHVEQ 120 121 EVAGDDTPAL QSVLESDSVR EDLLRREREL TAQIAAGRAE GSEAAELAEI YAKLEEIEAD 180 181 KAPARASVIL AGLGFTPKMQ QQPTREFSGG WRMRLALARA LFARPDLLLL DEPTNMLDVR 240 241 AILWLENYLQ TWPSTILVVS HDRNFLNAIA TDIIHLHSQR LDGYRGDFET FIKSKQERLL 300 301 NQQREYEAQQ QYRQHIQVFI DRFRYNANRA SQVQSKLKML EKLPELKPVD KESEVVMKFP 360 361 DGFEKFSPPI LQLDEVDFYY DPKHVIFSRL SVSADLESRI CVVGENGAGK STMLKLLLGD 420 421 LAPVRGIRHA HRNLKIGYFS QHHVEQLDLN VSAVELLARK FPGRPEEEYR HQLGRYGISG 480 481 ELAMRPLASL SGGQKSRVAF AQMTMPCPNF YILDE |
Detection Method: | ![]() |
Confidence: | 41.09691 |
Match: | 2ix8A |
Description: | No description for 2ix8A was found. |
Region A: Residues: [637-709] |
1 11 21 31 41 51 | | | | | | 1 PTNHLDMETI EALGRALNNF RGGVILVSHD ERFIRLVCRE LWVCEGGGVT RVEGGFDQYR 60 61 ALLQEQFRRE GFL |
Detection Method: | ![]() |
Confidence: | 63.045757 |
Match: | 1yqtA |
Description: | RNase-L Inhibitor |
Matching Structure (courtesy of the PDB):![]() |