Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGIPKGIRRWLFSTNHKDIGTLYIIFSILSGIIGGLLSVVIRTQLMH---------------------------INIFNNNYQLYNVMVTGHALIMVFFMIMPALIGGFGNWFVPLMIGAPDMAFPRMNNLSFWLLVSSFILLILSVFV----GE-GPGTGWTLYPPLSQVMSHPSAGVDLAIFALHVAGVSSVVGAINFIVTIFNMRTKGMSLTKMPLFVWSILLTSFMLIVALPVLAGAITMLLTDRNIGTSFFDPAGGGDPVLFQHLFWFFGHPEVYIIIFPAFGIISQVVSTFSHRPVFGYMGMVYVMIGITIFGFMVWAHHMFTVGLSEDAAIFFSTTTIFIGVITGVKVFSWIATMWGGAIEFKTPMLFALGFIFMFVGGGITGIILSHGGIDKLLHDTYYVVAHFHYVMSLAALFGAFAGFYYWIGKMSGKQYNECLGKIHFWLTFIGTNITFLPQHFLGLAGMPRRIPDYPDAFIPWNYISSIGSYMSFTSVMFFVFIVIHLFKWGKEV-GNSPWG--GDTLEWTISSPPPFHAFEKPPVIK |
3OMA Chain:C ((4-534)) | ----------WFMSTNHKDIGVLYLFTGGLVGLISVAFTVYMRMELMAPGVQFMCAEHLESGLVKGFFQSLWPSAVENCTPNGHLWNVMITGHGILMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRMNNLSYWLYVAGTSLAVASLFAPGGNGQLGSGIGWVLYPPLST--SESGYSTDLAIFAVHLSGASSILGAINMITTFLNMRAPGMTMHKVPLFAWSIFVTAWLILLALPVLAGAITMLLTDRNFGTTFFQPSGGGDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVVWAHHMYTAGLSLTQQSYFMMATMVIAVPTGIMIFSWIATMWGGSIELKTPMLWALGFLFLFTVGGVTGIVLSQASVDRYYHDTYYVVAHFHYVMSLGAVFGIFAGIYFWIGKMSGRQYPEWAGKLHFWMMFVGANLTFFPQHFLGRQGMPRRYIDYPEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRGARVTANNYWNEHADTLEWTLTSPPPEHT-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -553310 for 4434 contacts (-124.8/contact) +
2D Compatibility (PS) -49828 + (NN) -10110 + (LL) 1248
1D Compatibility (HY) -77600 + (ID) 14750
Total energy: -704350.0 ( -158.85 by residue)
QMean score : 0.436
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