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


Input alignment information:
Query sequenceMDTYSVFTTKWKQLTGVDLTLYKEAQMKRRLTSLYEKKGFQSFKDFAAALEKDQALLNETLDRMTINVSEFYRNYKRWEVLETAILPLIKTSRPLKIWSAACSTGEEPYTLAMLLDQQKGLPGYQILATDIDEKALEKAKKGVYQERSLQEVPLSVKDRYFTQNANRSYEVKTEIKKNITFKKHNLLADRY-EQDFDLIVCRNVFIYFTESAKEELYLKMAHSLKKNGVLFVGSTEQIFNPEKFGLVPADTFFYQKR
2O57 Chain:A ((82-191))--------------------------------------------------------------------------------------------RQAKGLDLGAGYGGA----ARFLVRKF---GVSIDCLNIAPVQNKRNEEYNNQA---------------------------GLADNITVKYGSFLEIPCEDNSYDFIWSQDAFLHSPDK--LKVFQECARVLKPRGVMAITDPMKE-------------------


General information:
TITO was launched using:
RESULT:

Template: 2O57.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 : 509 -43708 -85.87 -400.99
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -85.87
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_2O57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O57-query.scw
PDB file : Tito_Scwrl_2O57.pdb: