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


Input alignment information:
Query sequenceMCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKNTEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTRVYERA
3P6F Chain:A ((8-139))MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKNTEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTRVYERA


General information:
TITO was launched using:
RESULT:

Template: 3P6F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38937 for 939 contacts (-41.5/contact) +
2D Compatibility (PS) -14776 + (NN) -3633 + (LL) 0
1D Compatibility (HY) -18800 + (ID) 6600
Total energy: -82746.0 ( -88.12 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_3P6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P6F-query.scw
PDB file : Tito_Scwrl_3P6F.pdb: