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



Input alignment information:
Query sequenceMMEKTFIMVKPDGVQRQLIGDILSRFERKGLQLAGAKLMRVTEQMAEKHYAEHQGKPFFGELVEFITSGPVFAMVWEGENVIEVTRQLIGKTNPKEALPGTIRGDYGMFVGKNIIHGSDSLESAEREINIFFKNEELVSYQQLMAGWIY
3Q86 Chain:B ((1-148))-MERTFLMIKPDAVQRNLIGEVISRIERKGLKLVGGKLMQVPMELAETHYGEHQGKPFYNDLISFITSAPVFAMVVEGEDAVNVSRHIIGSTNPSEASPGSIRGDLGLTVGRNIIHGSDSLESAEREINLWFNENEITSYASPRDAWLY


General information:
TITO was launched using:
RESULT:

Template: 3Q86.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 : 691 -75192 -108.82 -508.05
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.93

3D Compatibility (PKB) : -108.82
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3Q86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q86-query.scw
PDB file : Tito_Scwrl_3Q86.pdb: