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


Input alignment information:
Query sequenceMNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLT-FSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND
2JFO Chain:A ((27-277))----IGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLLKKRIKMLVIACNTATAVALEEIKAALPIPVVGVILPGARAAVKVTKNNKIGVIGTLGTIKSASYEIAIKSKAPAIEVTSLACPKFVPIVESNQYRS-SVAKKIVAETLQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLIDSGAETVGEVSMLLDYFDIAHTPEAPTQPHEFYTTGSAKMFEEIASSWLGI-----------


General information:
TITO was launched using:
RESULT:

Template: 2JFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -235509 for 2286 contacts (-103.0/contact) +
2D Compatibility (PS) -26341 + (NN) -4553 + (LL) 604
1D Compatibility (HY) -26000 + (ID) 6450
Total energy: -298249.0 ( -130.47 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_2JFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFO-query.scw
PDB file : Tito_Scwrl_2JFO.pdb: