Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKS--SLSFWAGLKVQPILADEVQTFKALITIHKVLQEGHPVTLREAMANRGWIDSLSRGM--MGEGVRGYGPLIREYVHFLLAKLSFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIG-----NNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNE---ALEP--LRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL |
| 3ZYM Chain:A ((24-265)) | ----------VTGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLFERTT-NSSWVVVFKSLITTHHLMVYGNERFIQYLASRNTLF-NLSNFLDKSGLQGYDMSTFIRRYSRYLNEKAVSYRQVA-----FDFTK---VK---RGADGVMRTMNTEKLLKTVPIIQNQMDALLDFNVNSNELTNGVINAAFMLLFKDAIRLFAAYNEGIINLLEKYFDMKKNQCKEGLDIYKKFLTRMTRISEFLKVAEQVG----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75885 for 1753 contacts (-43.3/contact) +
2D Compatibility (PS) -24573 + (NN) -17277 + (LL) 2668
1D Compatibility (HY) -7600 + (ID) 1950
Total energy: -124617.0 ( -71.09 by residue)
QMean score : 0.342
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