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


Input alignment information:
Query sequenceMSMTVEQMTKVFRLVMDDVELNRLLYYKTDPLSPSHPDVQSLENYYDSTNDSPAIINTIFKRAPKTDDLSDSPLCRMCIYLGNALPKPTNQSFMLLNQELMIDVYTHINTFEISEYRSLKIIDRVSKLFFNKNIAGFGVTVDYKRLLISNPPDGYLGYKMIFTFGASK
1N81 Chain:A ((150-163))------------KRIMNDKKLIRMLF----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N81.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 : 9 -1377 -152.94 -98.32
target 2D structure prediction score : 0.07
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -152.94
2D Compatibility (Sec. Struct. Predict.) : 0.07
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 1.006

(partial model without unconserved sides chains):
PDB file : Tito_1N81.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N81-query.scw
PDB file : Tito_Scwrl_1N81.pdb: