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


Input alignment information:
Query sequenceMLENDIKKVLYSEEDIILKTKELGAKLTADYAGKNPLLVGVLKGSVPFMAELLKHIDTHVEIDFMVVSSYHGGTTSSGEVKILKDVDTNIEGRDVIFIEDIIDTGRTLKYLRDMFKYRQANSVKVATLFDKPEGRLVDIDADYVCYDIPNEFIVGFGLDYAENYRNLPYVG-VLKEEIYSK
3O7M Chain:C ((7-176))----EIKDTLISEEQLQEKVKELALQIERDFEGEEIVVIAVLKGSFVFAADLIRHIKNDVTIDFISASSYG-------KVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFMHKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDCAEKYRNLPFIASVV-------


General information:
TITO was launched using:
RESULT:

Template: 3O7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126044 for 1252 contacts (-100.7/contact) +
2D Compatibility (PS) -17519 + (NN) -5536 + (LL) 544
1D Compatibility (HY) -20400 + (ID) 4050
Total energy: -173005.0 ( -138.18 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3O7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O7M-query.scw
PDB file : Tito_Scwrl_3O7M.pdb: