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


Input alignment information:
Query sequenceMTYLDAFKSGTLVLPSALLLHFKELFPSSDDFLVWQFFYLQNTTGLEEMSPSQIAERIGKEISDVNQSISNLTERGLLQYRTIELNGEIELLFDASLALERLDDLFGAVHSSSDQLTSQNQLKDLVETFQQELGRLLTPFEIEDLTKTLKEDGTSADLIKEALREAVLNGKPNWKYIQAILRNWRHEGIKSVAQIEAKRAEREASNPQLTQVSADFRNAMDLWKD
4LLN Chain:J ((28-84))------------------------FDITNEQGHTLGYLYAHQ---QDGLTQNDIAKALQRTGPTVSNLLRNLERKKLIYRYVDA---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LLN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 130 -17438 -134.14 -305.93
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain J : 0.57

3D Compatibility (PKB) : -134.14
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_4LLN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LLN-query.scw
PDB file : Tito_Scwrl_4LLN.pdb: