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



Input alignment information:
Query sequenceWFHGAISREDAENLLESQPLGSFLIRVSHSHVG-YTLSYKAQSSCCHFMVKLLDDGTFMIPGEKVAHTSLDALVTFH
1R1Q Chain:A ((11-85))WFHEGLSRHQAENLLMGKDIGFFIIRASQSSPGDFSISVRHEDDVQHFKVMRDTKGNYFLWTEKFP--SLNKLVDYY


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 A - contact count / total energy / energy per contact / energy per residue : 255 -31640 -124.08 -427.56
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -124.08
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.528

(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: