Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEILIAGGSGFLGKQIIKAALTKGH------KVAYLSRHEGKG---DI---FKDPRLTYIRGDITEADKIHLEDRTFDILIDCIGAIKPNQ-------LDELNVKATQKAVALCHKNQIPKLVYISANSG----------------Y-SAYIKSKRKAEQIIKA----SGLDYLFVRPGLMYGEERPLSIFQAKCIKL-FSHL--PFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKILSIEELNNK |
1R6D Chain:A ((1-242)) | MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLEL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -98559 for 1593 contacts (-61.9/contact) +
2D Compatibility (PS) -22004 + (NN) -14733 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 2350
Total energy: -144846.0 ( -90.93 by residue)
QMean score : 0.534
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