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


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


General information:
TITO was launched using:
RESULT:

Template: 2QLB.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 : 25 1594 63.74 79.68
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : 63.74
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2QLB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QLB-query.scw
PDB file : Tito_Scwrl_2QLB.pdb: