Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRIADKTVTRAILERHGFTFKKSFGQNFLTDTNILQKIVDTAEIDKGVNVIEIGPGIGALTEFLAENAAEVMAFEIDDRLIPILADTLARFDNVQVVNQDILKADLQTQIQAFKNPDLPIKVVANLPYYITTPILMHLIE-GKIPFAEFVVMMQREVADRISAMPNTKAYGSLSIAVQYYMTAKVSFIVPRTVFVPAPNVDSAILKMVRRDQPVVSVQDEDFFFRVSKVAFVHRRKTLWNNLTSHFGKSEDTKAKLEKALEIAKIKPSIRGEALSIPDFASLADALKEVGI |
3FUW Chain:A ((6-268)) | ----SPQSVRALLERHGLFADKRFGQNFLVSEAHLRRIVEAARPFTG-PVFEVGPGLGALTRALLEAGAEVTAIEKDLRLRPVLEETLSGLP-VRLVFQDALLYPWEEVPQG-------SLLVANLPYHIATPLVTRLLKTGR--FARLVFLVQKEVAERMTARPKTPAYGVLTLRVAHHAVAERLFDLPPGAFFPPPKVWSSLVRLT----PTGALDDPG-LFRLVEAAFGKRRKTLLNALAA----AGYPKARVEEALRALGLPPRVRAEELDLEAFRRLREGLE---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FUW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -193680 for 2147 contacts (-90.2/contact) +
2D Compatibility (PS) -27682 + (NN) -5819 + (LL) 1540
1D Compatibility (HY) -18800 + (ID) 5400
Total energy: -249841.0 ( -116.37 by residue)
QMean score : 0.479
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