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



Input alignment information:
Query sequenceWFVEDINRVQAEDLLYGKPDGAFLIRES-SKKGCYACSVVADGEVKHCVIYSTARGYGFAEPYNLYSSLKELVLHY
1R1P Chain:B ((11-85))WFHEGLSRHQAENLLMGKDIGFFIIRASQSSPGDFSISVRHEDDVQHFKVMRDTKGNYFLWTEK-FPSLNKLVDYY


General information:
TITO was launched using:
RESULT:

Template: 1R1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 263 -30612 -116.39 -413.67
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : -116.39
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_1R1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R1P-query.scw
PDB file : Tito_Scwrl_1R1P.pdb: