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



Input alignment information:
Query sequenceMGRHKATIEGLVMKERYYSHRAPGTERWITQPVCKVTRTEPIFEGYIDIEPIEIGGKVYIPGLNEYVIVTDRQRNIHNEWTYQTDRVIKTIIDEKSLKECEEHNNKKAKNNDTQNQRQIKTSWWQRLTKKD
3GRI Chain:A ((39-57))-----------------------------------------------GVDIIDAKGHFVSPGFVDV-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GRI.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 : 2 -1224 -612.00 -64.42
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -612.00
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3GRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GRI-query.scw
PDB file : Tito_Scwrl_3GRI.pdb: