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



Input alignment information:
Query sequenceWYVSYITRPEAEAALRKINQDGTFLVRDSSKKTTTNPYVLMVLYKDKVYNIQIRYQKESQVYLLGTGLRGKEDFLSVSDIIDYF
2GSB Chain:A ((18-93))WFHGKISKQEAYNLLMTVGQVCSFLVRPSD--NTPGDYSLYFRTNENIQRFKICPT-PNNQFMMG-----GRYYNSIGDIIDHY


General information:
TITO was launched using:
RESULT:

Template: 2GSB.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 : 271 -57509 -212.21 -756.69
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -212.21
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_2GSB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GSB-query.scw
PDB file : Tito_Scwrl_2GSB.pdb: