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


Input alignment information:
Query sequenceMGRHKATIEGLVMKERYYSHRAPGTERWITQPVCKVTRTEPIFEGYIDIEPIEIGGKVYIPGLNEYVIVTDRQRNIHNEWTYQTDRVIKTIIDEKSLKECEEHNNKKAKNNDTQNQRQIKTSWWQRLTKKD
3ICJ Chain:A ((83-97))------------------------------------------------GEIIDLKGKFVMPAFFD------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ICJ.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 : 3 -1366 -455.33 -91.07
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -455.33
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_3ICJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICJ-query.scw
PDB file : Tito_Scwrl_3ICJ.pdb: