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


Input alignment information:
Query sequenceMKIIGYARTTINDVDLTTQVDQLSDFGCQEIFHETYEVEQNDSTAVHLESVIADMQQGDALVICQLHRLGKSTRQLTELTQLFKDRGLHLISLDEGIDTREMGKIYFQLMENLANMECALIKERTLVGLDEARKKGKIGGRPKIDAKTIKKIRRLYYEKKETIQFISSKCGVSVGTCYKYINLPEKEIEQLCI
5C34 Chain:B ((2-88))--IIGYARVSSLDQNLERQLENLKTFGAEKIFTEK---------PI-LQKALNFVEMGDRFIVESIDRLGRNYNEVIHTVNYLKDKEVQL-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C34.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 278 -47221 -169.86 -605.40
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -169.86
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.661

(partial model without unconserved sides chains):
PDB file : Tito_5C34.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C34-query.scw
PDB file : Tito_Scwrl_5C34.pdb: