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



Input alignment information:
Query sequenceMTNSSKSFTKFMAASAVFTMGFLSVPTAGAEQTNQIANKPQAIQWHTNLTNERFTTIAHRGASGYAPEHTFQAYDKSHNELKASYIEIDLQRTKDGHLVAMHDETVNRTTNGHGKVEDYTLDELKQLDAGSWFNKKYPKYARASYKNAKVPTLDEILERYGPNANYYIETKSPDVYPGMEEQLLASLKKHHLLNNNKLKNGHVMIQSFSDESLKKIHRQNKHVPLVKLV-----DKGELQQFN----------DQRLKEIRSYAIGLGPDYTD------LTEQNTHHLKDLGFIVHPYTVNEKADMLRLNKYGVDGVFTNFADKYKEVIK
4R7O Chain:B ((13-290))----------------------------------------------KN----KFLNIAHRGASGHAPEHTFASYDLV-KKMKADYLELDIQLTKDGQLIAMHDTAVDRTTNGTGEVRDKTLSEIKSLDAGSWFNKAYPEKAKQEYVGQKVPTLEEIFQKYGRSMKYYIETKSPDVYPGMEEKLLALLEKYNLIGQN-MSSSRVMIQSFSKDSLKKIHSINKNIPLVQLLWYYPNENNEIVEWSGITHEPKRVTNDDFQEIKKYAVGIGPNLRNDNGDLIINESYMKMARQNGLLIHPYTINEKPDMRLLMKWGATGMFTNYPDRLHTVLK


General information:
TITO was launched using:
RESULT:

Template: 4R7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76374 for 2117 contacts (-36.1/contact) +
2D Compatibility (PS) -28156 + (NN) -15545 + (LL) 3720
1D Compatibility (HY) -26000 + (ID) 6950
Total energy: -149305.0 ( -70.53 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_4R7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R7O-query.scw
PDB file : Tito_Scwrl_4R7O.pdb: