Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHP--YFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISL----DIIETYAKYGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQ----LSSPYMVVGNVHDFNDGLNLSYQLVKEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL-------LKLPTIDHKSYYLGKLAFKQALAEKISQEVLFSEFLSQDN |
| 3DBI Chain:A ((60-310)) | ---------------------------------------------------------STQTLGLVVTNTLYHGIYFSELLFHAARMAEEKGRQLLLADGKHSAEEERQAIQYLLDLRCDAIMIYPRFLSVDEIDDIIDAHSQ--PIMVLNRRLRKNSSHSVWCDHKQTSFNAVAELINAG--HQEIAFLTGSMDSPTSIERLAGYKDALAQHGIALNEKLIANGKWTPASGAEGVEMLLERGAKFSALVASNDDMAIGAMKALHERGVAVPEQVSVIGFDDIAIAPYTVPALSSVKIPVTEMIQEIIGRLIFMLDGGDFSPPKTFSGKLIRRDS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -107733 for 1830 contacts (-58.9/contact) +
2D Compatibility (PS) -24878 + (NN) -11869 + (LL) 4300
1D Compatibility (HY) -10400 + (ID) 2600
Total energy: -153180.0 ( -83.70 by residue)
QMean score : 0.400
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