Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHMI---EQADRVYFYGKGSSSLVAKEFKIRLMR--LGVICEALDDTDSFSWTNSIVNDRCLVIAFSLSGNTNSVIGALKIASSHGAKTVLFTKQPHTID-YAFDKIIQVASAR--HLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR |
| 3FKJ Chain:A ((13-171)) | -------------------------------------------------------------------------------------------------ENLYFQGMSVAHENARRIISDILGKQNIERVWFVGCGGSLTGFWPGKYFLDCEASKLAVGYITSNEFVHATPKALGKNSVVILASQQGNTAETVAAARVAREKGAATIGLVYQPDTPLCEYSDYIIEYQWARYPETVDPAQQKAAYSLWLALEILAQTEGYAQYDELVSAFGRFSDVV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -94861 for 1237 contacts (-76.7/contact) +
2D Compatibility (PS) -16045 + (NN) -3346 + (LL) 8116
1D Compatibility (HY) -1600 + (ID) 1600
Total energy: -109336.0 ( -88.39 by residue)
QMean score : 0.431
|
|
|