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


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


General information:
TITO was launched using:
RESULT:

Template: 2QLJ.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 : 23 1514 65.80 75.68
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : 65.80
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_2QLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QLJ-query.scw
PDB file : Tito_Scwrl_2QLJ.pdb: