Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHMIEQADRVYFYGKGSSSLVAKEFKIRL------MRLGVICEALDDTDS--------------FSWT-NSIVNDRCLVIAFSLSGNTNSVIGALKIASSHGAKTVLFTKQPHTID-YAFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR |
| 2XBL Chain:A ((36-195)) | -------------------------------------------------------------------------------------------------------------KVADACIASIAQGGKVLLAGNGGSAADAQHIAGEFVSRFAFDRPGLPAVALTTDTSILTAIGNDYGYEKLFSRQVQALGNEGDVLIGYSTSGKSPNILAAFREAKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADTP------KIQEGHLVLGHIVCGLVEHSIFGK------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2XBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -105206 for 1148 contacts (-91.6/contact) +
2D Compatibility (PS) -14802 + (NN) -4894 + (LL) 10776
1D Compatibility (HY) -2400 + (ID) 1600
Total energy: -118126.0 ( -102.90 by residue)
QMean score : 0.441
|
|
|