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


Input alignment information:
Query sequenceMNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLT-FSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND
2VVT Chain:A ((24-277))-QEAIGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLLKKRIKMLVIACNTATAVALEEIKAALPIPVVGVILPGARAAVKVTKNNKIGVIGTLGTIKSASYEIAIKSKAPAIEVTSLACPKFVPIVESNQYRS-SVAKKIVAETLQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLIDSGAETVGEVSMLLDYFDIAHTP-----PHEFYTTGSAKMFEEIASSWLGI-----------


General information:
TITO was launched using:
RESULT:

Template: 2VVT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -222801 for 2248 contacts (-99.1/contact) +
2D Compatibility (PS) -26618 + (NN) -7925 + (LL) 912
1D Compatibility (HY) -26400 + (ID) 6450
Total energy: -289282.0 ( -128.68 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_2VVT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VVT-query.scw
PDB file : Tito_Scwrl_2VVT.pdb: