Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQ-PIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVI-NNPTEMRNCPEKLITSLFP----ELIPPTLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKN-VNKDKRILLLDGQPIGV--MKRVPRVSGEIRTNLRLGAS--FEPV-----EMNDRDNEICNKIGPELKKRG-LIFVGIDIVDD----FLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL |
| 1A9X Chain:A ((580-873)) | ---------YCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE--PVTLEDVLE--IVRIEKPKGVIVQYGGQTP---LKLARALEAAGVPVIGTSPDAIDRAEDRERFQHAVERLKLKQPANATVTAIEMAVEKAKEIGYPLVVRA-------AMEIVYDEADLRRYFQTAV-------LLDHFLDDAVEVDVDAICDGEMVLIGGIMEHIEQ--A----GVHSGDSACSLPAYTLSQEIQDVMRQQVQKLAFEL---QVRGLMNVQFAVKNNEVYLIEVNPRAARTVPFVSKATGVPLAKVAARVMAGKSLAEQGVTKE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1A9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -103682 for 2036 contacts (-50.9/contact) +
2D Compatibility (PS) -26587 + (NN) 1335 + (LL) 2388
1D Compatibility (HY) -2800 + (ID) 1550
Total energy: -130896.0 ( -64.29 by residue)
QMean score : 0.244
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