Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MNANRTSAQRLLAQAGGVSGLVYSSLPVVTFVVASSAAGLLPAIGFALSMAGLILLWRLLRRESARPVVAGFCGVAVCALIAYLVGQSKGYFLLGIWMSLLWA--VVFTLSILIRR------PIVGYLWSWLSGRDRAWRDV--SRAVFAFDVATLGWTLVFAARFIVQRHL------YDADKTGWLGVARIGMGWPLTALAALAT-------------------YAAIKAAQRAILASHDAAAVGGAAEFDADAGRE- |
1B0P Chain:A ((1-257)) | GKKMMTTDGNTATAHVAYAMSEVAAIYPITPSSTMGEEADDWAAQGRKNIFGQTL---TIREMQSEAGAAGAVHGALAAGALTTTFTASQGLLLMIPNMYKISGELLPGVFHVTARAIAAHALSIFGDHQDIYAARQTGFAMLASSSVQEAHDMALVAHLAAIESNVPFMHFFDGFRTSHEIQKIEVLDYADMASLVNQKALAEFRAKSMNPEHPHVRGTAQNPDIYFQGREAANPYYLKVPGIVAEYMQKVASLTGRSY |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -193481 for 1929 contacts (-100.3/contact) +
2D Compatibility (PS) -23429 + (NN) -4055 + (LL) 508
1D Compatibility (HY) 2400 + (ID) 1550
Total energy: -219607.0 ( -113.84 by residue)
QMean score : 0.208
|
|
|