Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWE----FHRANVDPGRARAVVGCAQRAAS------LERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGRPVDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL |
4UNF Chain:A ((51-204)) | --------------------------------------------------------------------------------------------------------------------PRRDPMHELISTILSQRTTHADEEAAYQELR-TL---------------GDWDAITLAPTDAVAHAIRRSNYPESKAPRIQETLRRIKAAPGGYDLDFLRDLPVKDALKWLTDLPGVGVKTASLVLLFNYARP-VFPV-DTHVHRVSTRVGVIPRMGEQAAHRALLALLPPD------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73714 for 1000 contacts (-73.7/contact) +
2D Compatibility (PS) -15633 + (NN) -5393 + (LL) 9016
1D Compatibility (HY) -3200 + (ID) 1650
Total energy: -90574.0 ( -90.57 by residue)
QMean score : 0.458
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