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


Input alignment information:
Query sequenceWIDGYVMGFVSKEKERLLLKDKMPGTFLLRFSESHLGGITFTWVDHSESGEVRFHSVEPYNKGRLSALPFADILRDY
1Y1U Chain:A ((589-662))WNDGAILGFVNKQQAHDLLINKPDGTFLLRFSDSEIGGITIAW--KFDSPDRNLWNLKPFTTRDFSIRSLADRLGD-


General information:
TITO was launched using:
RESULT:

Template: 1Y1U.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 : 241 -27795 -115.33 -375.60
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -115.33
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1Y1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y1U-query.scw
PDB file : Tito_Scwrl_1Y1U.pdb: