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


Input alignment information:
Query sequenceMGRHKATIEGLVMKERYYSHRAPGTERWITQPVCKVTRTEPIFEGYIDIEPIEIGGKVYIPGLNEYVIVTDRQRNIHNEWTYQTDRVIKTIIDEKSLKECEEHNNKKAKNNDTQNQRQIKTSWWQRLTKKD
2QL5 Chain:D ((23-42))----------------YYSWRSPGRGSWFVQALCSI-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QL5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 24 1506 62.73 75.28
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : 62.73
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_2QL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QL5-query.scw
PDB file : Tito_Scwrl_2QL5.pdb: