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


Input alignment information:
Query sequenceMGRHKATIEGLVMKERYYSHRAPGTERWITQPVCKVTRTEPIFEGYIDIEPIEIGGKVYIPGLNEYVIVTDRQRNIHNEWTYQTDRVIKTIIDEKSLKECEEHNNKKAKNNDTQNQRQIKTSWWQRLTKKD
4JR2 Chain:A ((176-195))----------------YYSWRSPGRGSWFVQALCSI-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JR2.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 : 24 882 36.75 44.10
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 36.75
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_4JR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JR2-query.scw
PDB file : Tito_Scwrl_4JR2.pdb: