Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNTTIQQLVKHVSVREFKN-ERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEIT-NSASYVNQTGTFYVFVGDLYRQSKLLLENNR-------------TL--DG------LRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPP-FTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD |
3GBH Chain:A ((9-212)) | -NDFNEVLNSRKSVKVFDENYKIPREEMDEIITKATKAPSSVNMQPWRIAVVQSDEMKEKVKESFGFNSRQLTTSSAMLIIFGDLQNYEKAEQIYGDAVEQQLMTEDIKAQLLDWILPYYKNLSREGMKDIVNIDSSLMAMQLMLTAKAHGYDTNPIGGF--DKENIADIIGYDSDRYVPVLAIAIGKKAQDAHDSVRLPIDDVREF-------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96064 for 1311 contacts (-73.3/contact) +
2D Compatibility (PS) -19340 + (NN) -9110 + (LL) 4512
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -127702.0 ( -97.41 by residue)
QMean score : 0.577
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