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



Input alignment information:
Query sequenceMEAVVKELAHPLFSAAGIDDNWIRVFIINDNSINAFVINNNSIFIHLGLLQYSTEPYALLSILAHEIAHISAGHISQMSSAVGYFQSIAIVSYMVGLISTIIINPQIASAILLSGMTLSSRLFFNYSQEQESVADSYALKYLDESGYDNLGMKEVFDYFRGIEHENAEGYFRTHPLSSKRIFAVQNYKVKNEVKPILVDKLLRFKRMVAKLDSFFSPIHVLSNKYED--NSEYVSAVIYYRQGKIKKAIAKVNSLIQESSNDPYLYELKAEMLYKTGNLNEAVKMYEESLKYLSEKNSYLVKLALSHALLLYGDIKKAIFHLEQIVSVEPNNAFVWKHLGIAYKCDANIAM-----------------HYFALTKKACIEGNLKQFVKYAELAVRNLPKDSPYLLQIEDMKRFNE
2Q7F Chain:A ((43-231))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAEAFTKAIEENKEDAIPYINFANLLSSVNELERALAFYDKALELDSSAATAYYGAGNVYVVKEMYKEAKDMFEKALRAGME--NGDLFYMLGTVLVKLEQPKLALPYLQRAVELNENDTEARFQFGMCLANEGMLDEALSQFAAVTEQDPGHADAFYNAGVTYAYKENREKALEMLDKAIDIQPDHMLALHAKKL------


General information:
TITO was launched using:
RESULT:

Template: 2Q7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56606 for 1270 contacts (-44.6/contact) +
2D Compatibility (PS) -18825 + (NN) -19260 + (LL) 17544
1D Compatibility (HY) -1600 + (ID) 1150
Total energy: -79897.0 ( -62.91 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2Q7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q7F-query.scw
PDB file : Tito_Scwrl_2Q7F.pdb: