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


Input alignment information:
Query sequenceMRMLHTMLRVGNLEQSLKFYTEVLGMKLLRKRDYEEGRFTLAFVGYGDEENNTMLELTHNWDTSSYDLGNGYGHIAIGVEDAYKACEEIKARGGKVVREAGPMKGGVTVIAFVEDPDGYKVELIQQDANARNN
4MTS Chain:A ((1-129))MRILHSMLRVADLEAALEFYTRALDMRLLRRRDYPEGRFTLAFVGYQDERAAAALELTHNWDRDGYTQGDGYGHLAIEVEDAAVTCARARALGYRVTREAGLMQHGRSVIAFLEDPDGYKVELIQKGTQ----


General information:
TITO was launched using:
RESULT:

Template: 4MTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 573 -62498 -109.07 -484.48
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -109.07
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_4MTS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MTS-query.scw
PDB file : Tito_Scwrl_4MTS.pdb: