Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFGTTTIGIDLGTANILVYSKEKGI---------ILNEPSVVALNTNDGTVLAIGQEAKEMIGKTPTSISAV--------------------RPMK-----DG-------------VIADFDLTSGLLREIMRRISVSG-VRKPNVVVCTPTGATSVERRAISDAVRSTGARSVVLIEEPVAAAIGADLPVA-------EPVANVIVDIGGGTSEIAIISYGG--V--V-SSTSIRTGGDHMDEEIIQYIRKNYNLL-------------IGQTTAERIKMELGYAPIEHVTQTADIRGRDLLTGLPKTIQVSSTEIQSALAETLQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEIDVPVHMAPSPLESVAIGTGRSLVFADKLAKN |
| 3D2F Chain:A ((2-390)) | ---STPFGLDLGNNNSVLAVARNRGIDIVVNEVSNRSTPSVVGFGP---KNRYLGETGKNKQTSNIKNTVANLKRIIGLDYHHPDFEQESKHFTSKLVELDDKKTGAEVRFAGEKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADAARIAGLNPVRIVNDVTAAGVSYGIFKTDLPEGEEKPRIVAFVDIGHSSYTCSIMAFKKGQLKVLGTACDKHFGGRDFDLAITEHFADEFKTKYKIDIRENPKAYNRILTAAEKLKKVLSANT----NAPFSVE--SVMNDVDVSSQLSREELEELVKPLLERVTEPVTKALAQAKLSA-EEV--DFVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHS----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -147550 for 2576 contacts (-57.3/contact) +
2D Compatibility (PS) -34129 + (NN) -13638 + (LL) 768
1D Compatibility (HY) -6400 + (ID) 2900
Total energy: -203849.0 ( -79.13 by residue)
QMean score : 0.531
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