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



Input alignment information:
Query sequenceMQKKRVFSGIQPTGQIHLGNYLGAIKHWVELQDEYENLFCIVNSHAITLPIEPIFLKSQTYELVKLLLACGISPKQSGLFIQSEVDEHPALAWLLDCQVSMGEMQRMTQFKDKSLKNPKSVNVGLFNYPILMASDILLYQSDLVPVGEDQKQHLELTRNVAEKFNRDFGNCFKVPEPLIAKVGARVMGLDDPKVKMSKSHKGANHAIFLLDEPDVIVKKIKKAATDSMGVIAFDETREGVFNLLNIYMLLSDESPEK-IEERFR--NKGYGDFKKELAEVVIQSLKPIQERYQEISD--DEVKAVLNCGAEKARPLARATYQKAKELMGLI
3TZL Chain:A ((5-322))----RVLTGLQPSGDLHIGNYFGAIKQMVDAQEKSQMFMFIANYHAMTSSQDGEKLKQNSLKAAAAFLSLGIDPQKSVFWLQSDVKEVMELYWILSQFTPMGLLERAHSYKDKVAKGL-SASHGLFSYPVLMAADILLFDTRIVPVGKDQIQHVEIARDIALKVNNEWGEIFTLPEARVNEEVAVVVGTDG--AKMSKSYQ---NTIDIFSSEKTLKKQISSIVTDSTALE--DPKDHENCNIFKIAKLFLDESGQKELQIRYEKGGEGYGHFKIYLNELVNAYFKEAREKYNELLEKPSHLKEILDFGATKARKIAQEKMQKIYEKIGL-


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) -164513 for 2448 contacts (-67.2/contact) +
2D Compatibility (PS) -33342 + (NN) -10658 + (LL) 816
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -236147.0 ( -96.47 by residue)
QMean score : 0.457

(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: