Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MCFSPILEINMQSESNITVRDDIDDINTNMYQPLSYPLSFQVSLTGFLMLEIVLGLGSNLTVLVLYCMKSNLINSVSNIITMNLHVLDVIICVGCIPLTIVILLLSLESNTALICCFHEAC-VSFASVSTAINVFAITLDRYDISVKPA---NRILTMGRAVMLMISIWIFSFFSFLIPFIEVNFFSLQSGNTWENKT---------LLCVSTNEYYTELGMYYHLLVQIPIFFFTVVVMLITYTKILQAL----------------NIRIGTRF-STGQKKKARKKKTISLTTQHEATDMSQSSGGRNVVFG-------------VRTSVSVIIALR--------RAVKRHRERRERQKRVFRMSLLIISTFLLCWTPISVLNT-TILCLGPSDLLVKLRLCFLVMAYGTTIFHPLLYAFT----RQKFQKVLKSKMKKRVVSIVEADPLPNNAVIHNSWIDPKRNKKITFEDSEIREKCLVPQVVTD |
4EIY Chain:A ((43-428)) | ----------------------------------------------------VLAILGNVLVCWAVWLNSNLQN-VTNYFVVSLAAADIAVGVLAIPFAITI---STGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRY-IAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWN----NCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLV---PLLLMLGVYLRIFLAARRQLADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQK---MKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLERARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHV--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -215339 for 2238 contacts (-96.2/contact) +
2D Compatibility (PS) -31679 + (NN) -7312 + (LL) 8476
1D Compatibility (HY) -26800 + (ID) 4100
Total energy: -276754.0 ( -123.66 by residue)
QMean score : 0.208
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