Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIDMAALHAIEVDRGISVNELLETIKSALLTAYRHTQGHQTDARIEIDRKTGVVRVIARETDEAGNLISEWDDTPEGFGRIAATTARQVMLQRFRDAENERTYGEFSTREGEIVAGVIQRDSRANARGLVVVRIG--TETKASEGVIPAAEQVP--GESYEHGNRLRCYVVGVTRGAREPLITLSRTHPNLVRKLFSLEVPEIADGSVEIVAVAREAGHRSKIAVRSNVAGLNAKGACIGPMGQRVRNVMSELSGEKIDIIDYDDDPARFVANALSPAKVVSVSVIDQTARAARVVVPDFQLSLAIGKEGQNARLAARLTGWRIDIRGDAPPPPPGQPEPGVSRGMAHDR |
| 2A19 Chain:A ((12-89)) | -----------------------------------------------------------------------------------------------------------YPEIDDIVMVNVQQIAE----MGAYVKLLEYD---NIEGMILLS----SIQKLIRVGKNDVAVVLRVDKE--KGYIDLSKRRV----------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44296 for 422 contacts (-105.0/contact) +
2D Compatibility (PS) -7340 + (NN) -3594 + (LL) 19108
1D Compatibility (HY) -4400 + (ID) 650
Total energy: -41172.0 ( -97.56 by residue)
QMean score : 0.636
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