Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNFKSVVLCILDGWGNGIGDSKY-NAISNANPPCWQYISSNYPRCSLSACGTDVGLPDGQIGNSEVGHMNICSGRVVMQSLQRIDREIKTIENNKN--LRSFISDLKDKNGVCHIMGLVSDGGVHSHQKHISTLANKISQHEI-KVVIHAFLDGRDTLPNSGKKCVQEFEENIKGNDI-RIATVSGRYYAMDRDNRWERTIETYEAIAFARATCHNNVMSLIDNNYQNNITDEFIRPTVIGD-----YKGIELKDGVLLANFRADRMIQLASILLGKTGYT-----EVAKFSSILSMMKYKEDLQIPCLFPPAFFTNTLGEIIADNKLRQLRIAETEKYAHVTFFFNCGKEEPFSNEERILIPSPKVETYDLQPEMSAFELTEKLVGKIRSQEFTLIVANYANPDMVGHTGNMEAAKKAVLAVDDCLAKVLNTVKEINDAVLIVTADHGNVECMFDEKNNTPHTAHTLNKVPFIIYPNSCNNLKLK-DGRLSDIAPTILQLLGIKKPDEMTGSSLIV |
2IFY Chain:A ((2-507)) | ---KPTALIILDGFG--LREETYGNAVAQAKKPNFDGYWNKFPHTTLTACGEAVGLPEGQMGNSEVGHLNIGAGRIVYQSLTRVNVAIREGEFDKNETFQSAIKSVKEKGTALHLFGLLSDGGVHSHMNHMFALLRLAAKEGVEKVYIHAFLDGRDVGPKTAQSYIDATNEVIKETGVGQFATISGRYYSMDRDKRWDRVEKCYRAMVNGEGPTYKSAEECVEDSYANGIYDEFVLPSVIVNEDNTPVATINDDDAVIFYNFRPDRAIQIARVFTNGDFREFDRGEKVPHIPEFVCMTHFSETVDGYVAFKPMNLDNTLGEVVAQAGLKQLRIAETEKYPHVTFFFSGGREAEFPGEERILINSPKVATYDLKPEMSIYEVTDALVNEIENDKHDVIILNFANCDMVGHSGMMEPTIKAVEATDECLGKVVEAIL-AKDGVALITADHGNADEELTSEGE-PMTAHTTNPVPFIV---TKNDVELREDGILGDIAPTMLTLLGVEQPKEMTGKTIIK |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -298471 for 4456 contacts (-67.0/contact) +
2D Compatibility (PS) -51948 + (NN) -13394 + (LL) 36
1D Compatibility (HY) -41200 + (ID) 11200
Total energy: -416177.0 ( -93.40 by residue)
QMean score : 0.501
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