Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFN---KLGYINENYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTNDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDSMRTKKL-----------QKYFQKQFSIETVIVKSKN--RSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV |
3ISQ Chain:A ((8-205)) | RFLHFHSVTFWVGNAKQAASFYCSKMGFEPLAYRGLE-TGSREVVSHVIKQGKIVFVLSSALNPWNKE-----------MGDHLV--KHGDGVKDIAFEVEDCDYIVQKARERGAKIMREPWVE-QDKFG---KVKFAVLQTY---GDTTHTLVEKMNYIGQFLPGYEAPAFMDPLLPKLPKCSLEMIDHIVGNQPDQEMVSASEWYLKNLQFHRFWSV------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ISQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -33480 for 1204 contacts (-27.8/contact) +
2D Compatibility (PS) -18734 + (NN) 39 + (LL) 4904
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -50521.0 ( -41.96 by residue)
QMean score : 0.299
|
|
|