Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRF-NQEALEVFQKLERESLKEL-----ESLKN--NEEWENFTIAFYGETGAGKSTLIECLRMFFKEQSK-V--DQQE----RFKRLYSTYQYNHQNFILLDVPGIE---GSE-KKVIDQISNATQKAHAIFMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFSTNRLIAQEP |
3NH6 Chain:A ((19-217)) | ------------SHMFIDMENMFDLLKEETEVKDLPGAGPLRFQKGRIEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 47059 for 1132 contacts (41.6/contact) +
2D Compatibility (PS) -18003 + (NN) 4748 + (LL) 1300
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: 31054.0 ( 27.43 by residue)
QMean score : 0.074
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