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



Input alignment information:
Query sequenceMQYPEPISKLIDSFMKLPGIGPKTAVRLAFFVLGMKEDVVLDFAKALVNAKRNLTYCSVCGHITDQDPCYICEDTRRDKSVICVVQDPKDVIAMEKMKEYNGQYHVLHGAISPMDGIGPEDIKIPELLKRLQDDQVTEVILATNPNIEGEATAMYISRLLKPSGIKLSRIAHGLPVGGDLEYADEVTLSKALEGRREL
4O6P Chain:C ((17-211))--YSTSVAKLIEELSKLPGIGPKTAQRLAFFIINMPLDEVRSLSQAIIEAKEKLRYCKIGFNITDKEVCDIGSDENRDHSTICVVSHPMDVVAMEKVKEYKGVYHVLHGVISPIEGVGPEDIRIKELLERVRDGSVKEVILATNPDIEGEATAMYIAKLLKPFGVKVTRIAHGIPVGGDLEYTDVVTLSKALEGRRE-


General information:
TITO was launched using:
RESULT:

Template: 4O6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117369 for 1267 contacts (-92.6/contact) +
2D Compatibility (PS) -21193 + (NN) -16437 + (LL) 504
1D Compatibility (HY) -22400 + (ID) 6200
Total energy: -183095.0 ( -144.51 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4O6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O6P-query.scw
PDB file : Tito_Scwrl_4O6P.pdb: