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


Input alignment information:
Query sequenceMSIHPDPQINRLNVLGEPLASCCFDPITGYFRNGFCHTAVTDLGQHTVCAQMTSEFLNFSQKVGNDLITPLPEAGFPGLQPGDFWCICVTRWVEAYQAGQAPPVKLHACHQAVLSYVPLDVLMEFAV
3KAS Chain:A ((313-365))----------------------------------------------------------FSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLEGY---------LSSLHLKAFTYINLD-------


General information:
TITO was launched using:
RESULT:

Template: 3KAS.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 : 82 -9780 -119.26 -184.52
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -119.26
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_3KAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KAS-query.scw
PDB file : Tito_Scwrl_3KAS.pdb: