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



Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHL-TLREGS-KEF---GVFVTISFDPYSQKVNKIAILEEYQ
3F8D Chain:A ((174-251))------------------SSYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL--NSVVKEIKGDKVVKQVVVENLKTGEIKELNVNGVFIEIGFDP---------------


General information:
TITO was launched using:
RESULT:

Template: 3F8D.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 : 226 -15462 -68.42 -211.81
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -68.42
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_3F8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8D-query.scw
PDB file : Tito_Scwrl_3F8D.pdb: