Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLLGIEKRGITNALWKLQEADQREVLTLTQRFELPEILARTLAIRGVNIENAGNFLYPLIRSLLPDPFHLLDMDKAVFRIIQAINNDENIAIFGDYDVDGATSSALISRYLRAIGIHSIIYIPDRVDEGYGLNSNALLQLKKKGIDLCISVDCGTLAYQPIEDAKGFGLDVIVIDHHLGTEKLPSAIAVVNPNRLDESSPYNSLAAVGVSFLLTVALNKSLREQDFFAGKKEPDLFDLLDLVALGTVCDVMQITGLNRAFVSQGLKVMSARKNVGLRVLFDALGILERPNVSRLSFNIGPCINAGGRIGEALLGARLLSTDDKKEADSIALKLIDLNNARKMMENEALLEAIIQVEKSTQSGANFIMVSGNWHQGVIGIIASRLKEKFHLPTIVISLNNRIGKASCRSIPGVDIGAAVLSAKCMNLIIEGGGHSMAAGFLINEDKMSDLH---DFLTERFAYSTNDKALKVDGIVTAKAINLSLWNQLQRLEPFGVGNPEPRFIIQGAKIRKPEIVGVDHIKCFIVDDDVMVRAIAFRSANTHLGSAIMEGNIEAILGKISMNYWNGNEFVQFLIEDVLTIS |
| 2ZXP Chain:A ((73-517)) | ---------------------------------------------------------------------------------------KRIRVHGDYDADGLTGTAILVRGLAALGADVHPFIP----------MERVPE-HLEASDLFLTVDCGITNHAELRELLENGVEVIVTDHHTPGKTPPPGL-VVHPALTPDLK--EKPTGAGVAFLLLWALHERL---------GLPPPLEYADLAAVGTIADVAPLWGWNRALVKEGLARIPASSWVGLRLLAEAVGYTGK--AVEVAFRIAPRINAASRLGEAEKALRLLLTDDAAEAQALVGELHRLNARRQTLEEAMLRKLLPQADPEAKA---IVLLDPEGHPGVMGIVASRILEATLRPVFLVA----QGKGTVRSLAPISAVEALRSAE--DLLLRYGGHKEAAGFAMDEALFPAFKARVEAYAARFPDPVREVAL-LD-LLPEPGLLPQVFRELALLEPYGEGNPEPLFLLFGAPEEARRLGEGRHLAFRLKG----VRVLAWKQGDLALPPEV------EVAGLLSENAWNGHLAYEVQAVDLRKPE |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -269080 for 3592 contacts (-74.9/contact) +
2D Compatibility (PS) -46034 + (NN) -21337 + (LL) 8832
1D Compatibility (HY) -22400 + (ID) 7150
Total energy: -357169.0 ( -99.43 by residue)
QMean score : 0.375
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