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


Input alignment information:
Query sequenceMIRSNLKSIIDERKISIRKLSRDIDHEYPTVRKLYNDEMERYPRDLLDKVCTYLNIELQELLIFEKSHNHIDHSG
1Y7Y Chain:A ((15-73))--GQRLRELRTAKGLSQETLAFLSGLDRSYVGGVERGQ-RNVSLVNILKLATALDIEPRELF-------------


General information:
TITO was launched using:
RESULT:

Template: 1Y7Y.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 : 208 -30599 -147.11 -518.62
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -147.11
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.754

(partial model without unconserved sides chains):
PDB file : Tito_1Y7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7Y-query.scw
PDB file : Tito_Scwrl_1Y7Y.pdb: