Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEMSFRWYGEDDPVTLENIGQIPTMKGIVTAIYDVPVGEVWSRERIQQLKEKVEAAGLKISVIESVPVH---EDIK-----LG---RPTRDLLIDNYIQTVKNLAAEGIDTICYNFMPVFDWTRTDLAYQYPDGSTALIFDETVSKKMDPVNGELSLPGWDASYSKEEMKAIMDAYAEIDEEKLWENLTYFIKRIIPEAEAVGVKMAIHPDDPPYSIFGLPRIITGLEAIERFVKLYDSKSNGITLCVGSYASDPQNDVLEISRRAFELDRVNFVHARNIKLGDG-----KSFKESAHPSEYGSIDMYEVIKLCHEFGFEGAIRPDHGRMIWGETGRPGYGLYDRALGATYLSGLYEAVIKGSK
3TVA Chain:A ((21-289))---------AGLGVHLEVAQDL-KVPTVQVHAPH---PHTRTREHAQAFRAKCDAAGIQVTVIFGGFDGESYADIPTTARTVGLVPLETRASRVAEMKEISDFASWVGCPAIGLHIGF----V----------------------------------P------------------E--SSSPDYSELVRVTQDLLTHAANHGQAVHLETGQ------------ESADHLLEFIEDVNRPNLGINFDPANMILYGTGNPIEALRKVAR--YVRSIHCKDALWAPVNERGKSWGQEVALG--TGDVGMEAYLTTLWEIGYRGPLTIEREIPHD-----PVQQKKDLASALELLTGLRKKIANC--


General information:
TITO was launched using:
RESULT:

Template: 3TVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103274 for 1979 contacts (-52.2/contact) +
2D Compatibility (PS) -27410 + (NN) -7458 + (LL) 5068
1D Compatibility (HY) -2400 + (ID) 2150
Total energy: -137624.0 ( -69.54 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3TVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TVA-query.scw
PDB file : Tito_Scwrl_3TVA.pdb: