Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGIPKGIRRWLFSTNHKDIGTLYIIFSILSGIIGGLLSVVIRTQLMHINIF-----------------NNNYQLYNVMVTGHALIMVFFMIMPALIGGFGNWFVPLMIGAPDMAFPRMNNLSFWLLVSSFILLILSVFVG-----EGPGTGWTLYPPLSQVMSHPSAGVDLAIFALHVAGVSSVVGAINFIVTIFNMRTKGMSLTKMPLFVWSILLTSFMLIVALPVLAGAITMLLTDRNIGTSFFDPAGGGDPVLFQHLFWFFGHPEVYIIIFPAFGIISQVVSTFSHRPVFGYMGMVYVMIGITIFGFMVWAHHMFTVGLSEDAAIFFSTTTIFIGVITGVKVFSWIATMWGGAIEFKTPMLFALGFIFMFVGGGITGIILSHGGIDKLLHDTYYVVAHFHYVMSLAALFGAFAGFYYWIGKMSGKQYNECLGKIHFWLTFIGTNITFLPQHFLGLAGMPRRIPDYPDAFIPWNYISSIGSYMSFTSVMFFVFIVIHLFKWGKEVGNS---PWGGDTLEWTISSPPPFHAFEKPPVIK |
1AR1 Chain:A ((17-545)) | -----GFFTRWFMSTNHKDIGILYLFTAGIVGLISVCFTVYMRMELQHPGVQYMCLEGARLIADASAECTPNGHLWNVMITYHGVLMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRLNNLSYWMYVCGVALGVASLLAPGGNDQMGSGVGWVLYPPLSTT--EAGYSMDLAIFAVHVSGASSILGAINIITTFLNMRAPGMTLFKVPLFAWSVFITAWLILLSLPVLAGAITMLLMDRNFGTQFFDPAGGGDPVLYQHILWFFGHPEVYIIILPGFGIISHVISTFAKKPIFGYLPMVLAMAAIGILGFVVWAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTPMLWAFGFLFLFTVGGVTGVVLSQAPLDRVYHDTYYVVAHFHYVMSLGAVFGIFAGVYYWIGKMSGRQYPEWAGQLHFWMMFIGSNLIFFPQHFLGRQGMPRRYIDYPVEFAYWNNISSIGAYISFASFLFFIGIVFYTLFAGKRVNVPNYWNEHADTLEWTLPSPPPEHTFET----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -556137 for 4536 contacts (-122.6/contact) +
2D Compatibility (PS) -50552 + (NN) -11398 + (LL) 432
1D Compatibility (HY) -75600 + (ID) 14850
Total energy: -708105.0 ( -156.11 by residue)
QMean score : 0.429
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