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


Input alignment information:
Query sequenceWYHGRMSRRAAERMLRADGDFLVRDSVTNPGQYVLTGMHAGQPKHLLLVDPEGVVRTKDVLFESISHLIDHH
4E93 Chain:A ((15-98))WYHGAIPRAEVAELLVHSGDFLVRES-Q--QEYVLSVLWDGLPRHFIIQSLDNLYRLEGEGFPSIPLLIDH-


General information:
TITO was launched using:
RESULT:

Template: 4E93.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 : 239 -35562 -148.79 -522.97
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -148.79
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_4E93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E93-query.scw
PDB file : Tito_Scwrl_4E93.pdb: