Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNNREKLLALFTESDGTYLSGQEIADSLGCSRTAVWKQMEALRKEGFEIEAVRNRGYRLSATAEQYTKDALLLGLETKFIGQHLEVHESVNSTQIIAHQQIETSPEGTVIVADEQTAGKGRLLRPWSSKKGEGIWMSVILKPQIPIQKVPQFTFIASLAITEAIENITKLEPKIKWPNDIYIGKRKICGVLTEMQAEAETIHAVIIGMGINVNQQEFPEEIKDKASSLKLELGESVSRKALLQEILTSLEKYYELFLDKGFAPIKLLWETKAIPFGEKLTASTTKGKIHGQVKGISDEGVLLLQDTLGEVHSIYSADILLDNEK |
| 1X01 Chain:A ((1-232)) | ------------------------------------------------------------------------MLGLKTSIIGRRVIYFQEITSTNEFA--KTSYLEEGTVIVADKQTMGHGRLNRKWESPEG-GLWLSIVLSPKVPQKDLPKIVFLGAVGVVETLKEFS-IDGRIKWPNDVLVNYKKIAGVLVEGKGD-----KIVLGIGLNVNNK-----VPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKILGD---GSFEGIAEDIDDFGRLIIRLDSGEVKKVIYGDVSL---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -136628 for 1904 contacts (-71.8/contact) +
2D Compatibility (PS) -24578 + (NN) -7821 + (LL) 6788
1D Compatibility (HY) -25200 + (ID) 3950
Total energy: -191389.0 ( -100.52 by residue)
QMean score : 0.518
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