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


Input alignment information:
Query sequenceMGDYYDLLLQKSDSYHEKEWCTLLTLYTSPSCTSCRKARAWLQEHQIPFVERNIFSEPLNSSELKAILQMTEDGTEEIISTRSKVFQKLNM--DLDDLPLQELLELVQNNPGLLRRPIMIDDKRLQVGFNEDEIRRFLPRDVRQLELRQAQLMAGL
2M46 Chain:A ((1-113))----------------------MIKFYQYKNCTTCKKAAKFLDEYGVSYEPIDIVQHTPTINEFKTIIANTGVEINKLFNTHGAKYRELDLKNKLQTLSDDEKLELLSSDGMLVKRPLAVMGDKITLGFKEDQYK---------------------


General information:
TITO was launched using:
RESULT:

Template: 2M46.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 : 444 -16132 -36.33 -145.33
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -36.33
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_2M46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M46-query.scw
PDB file : Tito_Scwrl_2M46.pdb: