Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILLIDNYDSFTFNLEQYLAEF-SEVVVKRNDAADLIKIAA-LADGIVLSPGPGKPSDAGLLEEVVAK-FAKEKPLLGICLGHQAIGEVFGGEVKRAAKIRHGKVSTMRQ-TAGAIFANLPE--------EMPVMRYHSLIVDKNTLPDVLEVLAIATDDSEVMAMKVKDYPVYGLQFHPESIGTNDGKQMMENFIHIVEGARENGNLTTKSI |
3TQI Chain:A ((9-252)) | RILILDFGSQYAQLIARRVREIGVYCELMPCDI-DEETIRDFNPHGIILSGGPE----------APAFIFEIGCPVLGICYGMQTMAYQLGGKVN-----EFGH-AQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVS--ELPPGFEATACTD-NSPLAAMADFKRRFFGLQFHPEVTHTPQGHRILAHFVIHICQCIPNWTTK---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111182 for 1496 contacts (-74.3/contact) +
2D Compatibility (PS) -18335 + (NN) 74 + (LL) 1544
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -139999.0 ( -93.58 by residue)
QMean score : 0.401
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