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



Input alignment information:
Query sequenceMNKTIYDITIVGGGPVGLFAAFYAGLRGVSVKIIESLSELGGQPAILYPEKKIYDIPGYPVITGRELIDKHIEQLERFKDSIEICLKEEVLSFEKVDDVFTIQTD-KDQHLSRAIVFACGNGAFAPRLLGLENEENYADNNLFYNVTKL-EQFAGKHVVICGGGDSAVDWANELDKIAASVAIVHRRDAFRAHEHSVDI-LKASGVRILTPYVPIGLNGDSQRVSSLVVQKVKGDEVIELPLDNLIVSFGFSTSNKNLRYWNLDYKR-SSINVSSLFETTQEGVYAIGDAANYPGKVELIATGYGEAPVAINQAINYIYPDRDNRVVHSTSLIK
3F8D Chain:A ((12-319))-PGEKFDVIIVGLGPAAYGAALYSARYMLKTLVIGET--PGGQLTEAGI---VDDYLGLIEIQASDMIKVFNKHIEKYEVP--VL-LDIVEKIENR--EFVVKTKRKGEFKADSVILGIGV---KRRKLGVPGEQEFAGRGISYCSVADAPLFKNRVVAVIGGGDSALEGAEILSSYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVLNSVVKEIKGDK-VVKQVVVENLKTGEIKELNVNGVFIEIGFDPPTDFAKSNGIETDTNGYIKVDEWMRTSVPGVFAAGDCTSAWLGFRQVITAVAQGAVAATSAYRYVTEK-------------


General information:
TITO was launched using:
RESULT:

Template: 3F8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251803 for 2653 contacts (-94.9/contact) +
2D Compatibility (PS) -32047 + (NN) -5362 + (LL) 1984
1D Compatibility (HY) -16000 + (ID) 3750
Total energy: -306978.0 ( -115.71 by residue)
QMean score : 0.422

(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: