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


Input alignment information:
Query sequenceMSIHPDPQINRLNVLGEPLASCCFDPITGYFRNGFCHTAVTDLGQHTVCAQMTSEFLNFSQKVGNDLITPLPEAGFPGLQPGDFWCICVTRWVEAYQAGQAPPVKLHACHQAVLSYVPLDVLMEFAV
1MM0 Chain:A ((17-35))----------------------------IYFRRAFCD------RSQCKCVFVR--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MM0.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 : 26 -5630 -216.54 -296.32
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -216.54
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1MM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MM0-query.scw
PDB file : Tito_Scwrl_1MM0.pdb: