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



Input alignment information:
Query sequenceWYSGRISRQLAEEILMKRNHLGAFLIRESESSPGEFSVSVNYGDQVQHFKVLREASGKYFLWEEKFNSLNELVDFY
1R1Q Chain:B ((11-85))WFHEGLSRHQAENLLMGKD-IGFFIIRASQSSPGDFSISVRHEDDVQHFKVMRDTKGNYFLWTEKFPSLNKLVDYY


General information:
TITO was launched using:
RESULT:

Template: 1R1Q.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 : 267 -36432 -136.45 -485.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.91

3D Compatibility (PKB) : -136.45
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_1R1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R1Q-query.scw
PDB file : Tito_Scwrl_1R1Q.pdb: