Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MARTILITGASGGLAQAIINQLPQDD-HLIVTGRSREKLEKLYGK-----RPNTLCLSLDITNDNAVTNMIEKIYGEFGQIDILINNAGFGSFK---EFWDYSDEEVKDMFAVNTFATMSIARQIGHKMSLVKSGHIVNIASMAGLIATSKASVYGASKFAVVGFSNALRLELAEKNVYVTSVNPGPIKTGFFAQ-ADPSG-D---YLASIGRFALTPEKVSKKVVSILGKNKRELNLPFILAFAHKYYSLFPKTADYFARKVFNYK |
| 2CFC Chain:A ((1-244)) | MSRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQPELRDQVLARIPQKEIGTAAQVADAVMFLAGE-DATYVNGAALVMDGAYTAI---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -143160 for 1946 contacts (-73.6/contact) +
2D Compatibility (PS) -24348 + (NN) -6693 + (LL) 1004
1D Compatibility (HY) -10000 + (ID) 3050
Total energy: -186247.0 ( -95.71 by residue)
QMean score : 0.551
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