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



Input alignment information:
Query sequenceMTTLSVLFEQISPYLPPQEALKVENIEDGYSNHVMKLHWYNAPRAVLRVPMLDTEAFLIDRHAELNALKAAQN-AGIS-PTVIWSN------------DQ-GAILSEYIHAPALSWDVKHNSRDIKRIGALFTQVHALSVNAPSR---NIYQ-VIEHYVGGIEHHD-TN-----G-AHKHEVAYLQ-HCFDQMNKVDSRGRPDVLCHNDLNPKNVLLNN----EEIWFIDWEYTALGDPLFDLAAVSRSHNL---TLDQQKILIEAYDDTLN-VQDTLKTIHDYGFAYALREMAWLLLKHVISVDDHQSLDYYREFKDTKKLNPFI
6EF6 Chain:A ((44-321))--------------------ASLRLL-NLSENATYLVEDGE-HQSILRVHRQDYH-QPHEIESELDWLAALRTDSDVTVPTVVPARDGRRVVTVDPADVPRHVVHFEMVGGAEPDEES-LTLDDFQTLGRITASLHEHSQRWTRPAGFGRFSWDWEHCLGDTPRWGRWQDAEGVGASETALLTRAQDLLHRKLEEYGSGPDRYGLIHADLRLANLLVDSSTPQRTITVIDFDDCGFGWYFYDFGTAVSFIEHDPRLGEWQESWVAGYRSRRELPAADEAMLPSFVFLRRLLLLAWMGSH---------------------------


General information:
TITO was launched using:
RESULT:

Template: 6EF6.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 : 1007 -18062 -17.94 -75.26
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -17.94
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_6EF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6ef6-query.scw
PDB file : Tito_Scwrl_6EF6.pdb: