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



Input alignment information:
Query sequenceMETLFSGIQPSGIPTIGNYIGALKQFVDVQNDYDCYFCIVDQHAITMPQDRLKLRKQTRQLAAIYLASGIDPDKATLFIQSEVPAHVQAGWMLTTIASVGELERMTQYKDKAQKAVEGIPAGLLTYPPLMAADIVLYNTNIVPVGDDQKQHIELTRNLVDRFNSRYNDVLVKPEIRMP-KVGGRVMSLQDPTRKMSKSDDNAKNFISLLDEPNVAAKKIKSAVTDSDGIIKFDRDNKPGITNLISIYAGLTD-MPIKDIEAKYE--GEGYGKFKGDLAEIVKAFLVEFQEKYESFYNSDK-LDDILDQGRDKAHKVSFKTVKKMEKAMGLGRKR
3TZL Chain:A ((4-322))-MRVLTGLQPSGDLHIGNYFGAIKQMVDAQEKSQMFMFIANYHAMTSSQDGEKLKQNSLKAAAAFLSLGIDPQKSVFWLQSDVKEVMELYWILSQFTPMGLLERAHSYKDKVAK-GLSASHGLFSYPVLMAADILLFDTRIVPVGKDQIQHVEIARDIALKVNNEWGEIFTLPEARVNEE-VAVVVGT-DG-AKMSKSYQ---NTIDIFSSEKTLKKQISSIVTDSTAL--EDP-KDHENCNIFKIAKLFLDESGQKELQIRYEKGGEGYGHFKIYLNELVNAYFKEAREKYNELLEKPSHLKEILDFGATKARKIAQEKMQKIYEKIGL----


General information:
TITO was launched using:
RESULT:

Template: 3TZL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131114 for 2463 contacts (-53.2/contact) +
2D Compatibility (PS) -33932 + (NN) -15767 + (LL) 1128
1D Compatibility (HY) -23600 + (ID) 6100
Total energy: -209385.0 ( -85.01 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3TZL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZL-query.scw
PDB file : Tito_Scwrl_3TZL.pdb: