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



Input alignment information:
Query sequenceMTKTIFESKTEGNWFLGSFQAFNYFTCFGNDESYEAIQDVFHRLLSTLKVEGLQLHVVQMTSDFQLLAFLVDMINQEYSRHIKVTQHKGAILVSEDDQLFLVHLPKEGTSLEKFFDLKNDNNFGDTILIATHNEGKTKEFRELFGKLGLKVENLNDYPDLPEVEETGMTFEENARLKAETISKLTGKMVISDDSGLKVDALGGLPGVWSARFSGPDATDARNNAKLLHELAMVFDKERRSAQFHTTLVVSAPNKESLVVEAEWPGYIGTEPKGENGFGYDPLFIVGEGSRTAAELSAQEKNNLSHRGQAVRKLMEVFPKWQLEN
1V7R Chain:A ((1-184))----------------------------------------------------------------------------------------------------------------------------MKIFFITSNPGKVREVANFLGTFGIEIVQLKH--EY--PEIQAEKLEDVVDFGISWLKGKVPEPFMIEDSGLFIESLKGFPGVYSSYVYRT-----IGLEGILKLMEGA---EDRRAYFKSVIGFYIDG-KAYKFSGVTWGRISNEKRGTHGFGYDPIFIPEGSEKTFAEMTIEEKNALSHRGKALKAFFEWLKVNLKY-


General information:
TITO was launched using:
RESULT:

Template: 1V7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29352 for 1510 contacts (-19.4/contact) +
2D Compatibility (PS) -19790 + (NN) -6286 + (LL) 9572
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -61206.0 ( -40.53 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1V7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V7R-query.scw
PDB file : Tito_Scwrl_1V7R.pdb: