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


Input alignment information:
Query sequenceMSGIPKGIRRWLFSTNHKDIGTLYIIFSILSGIIGGLLSVVIRTQLMHINI-----------------FNNNYQLYNVMVTGHALIMVFFMIMPALIGGFGNWFVPLMIGAPDMAFPRMNNLSFWLLVSSFILLILSVFV-----GEGPGTGWTLYPPLSQVMSHPSAGVDLAIFALHVAGVSSVVGAINFIVTIFNMRTKGMSLTKMPLFVWSILLTSFMLIVALPVLAGAITMLLTDRNIGTSFFDPAGGGDPVLFQHLFWFFGHPEVYIIIFPAFGIISQVVSTFSHRPVFGYMGMVYVMIGITIFGFMVWAHHMFTVGLSEDAAIFFSTTTIFIGVITGVKVFSWIATMWGGAIEFKTPMLFALGFIFMFVGGGITGIILSHGGIDKLLHDTYYVVAHFHYVMSLAALFGAFAGFYYWIGKMSGKQYNECLGKIHFWLTFIGTNITFLPQHFLGLAGMPRRIPDYPDAFIPWNYISSIGSYMSFTSVMFFVFIVIHLFKWGKEVGNSP--WG--GDTLEWTISSPPPFHAFEKPPVIK
3HB3 Chain:A ((21-545))---------RWFMSTNHKDIGILYLFTAGIVGLISVCFTVYMRMELQHPGVQYMCLEGARLIADASAECTPNGHLWNVMITYHGVLMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRLNNLSYWMYVCGVALGVASLLAPGGNDQMGSGVGWVLYPPLSTTEAGYS--MDLAIFAVHVSGASSILGAINIITTFLNMRAPGMTLFKVPLFAWSVFITAWLILLSLPVLAGAITMLLMDRNFGTQFFDPAGGGDPVLYQHILWFFGHPEVYIIILPGFGIISHVISTFAKKPIFGYLPMVLAMAAIGILGFVVWAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTPMLWAFGFLFLFTVGGVTGVVLSQAPLDRVYHDTYYVVAHFHYVMSLGAVFGIFAGVYYWIGKMSGRQYPEWAGQLHFWMMFIGSNLIFFPQHFLGRQGMPRRYIDYPVEFAYWNNISSIGAYISFASFLFFIGIVFYTLFAGKRV-NVPNYWNEHADTLEWTLPSPPPEHTFET-----


General information:
TITO was launched using:
RESULT:

Template: 3HB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -562542 for 4495 contacts (-125.1/contact) +
2D Compatibility (PS) -49470 + (NN) -4711 + (LL) 248
1D Compatibility (HY) -76400 + (ID) 15050
Total energy: -707925.0 ( -157.49 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3HB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HB3-query.scw
PDB file : Tito_Scwrl_3HB3.pdb: