Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------MRATAIKIFSFSSALALLLQGCLSI-NLKQM-----LPEIRTYDL--------NASSFEMTQC-PKPLTEVRLISILSADLFN----------TKEIVF-KAQDGQITH-----------GKHQKWI-DLPRNMLKTMFMQEAQK-----------ACLGVALPPYGAGA----PTYAVRFTILSFSLLEKENSTYRA-EFALGYDISVKGDSH---SGVIIKHENISSLENKTTKTSKN----GSQDFQESA-IQSLQH--VSTQAMQ--EAISLI-KKAVE-------AQSVSPLKK |
| 3LZK Chain:A ((19-358)) | FQGMKLATLKDSTRDGKLVVVSKDLTRCSEVGHIARTLQAALDDWAHAGPRLERVAEGIETGAQPTMRFHEHDAASPLPRAFQWADGSAYVNHVELVRKARNAEMPASFWTDPLIYQGGSDSFLGPRDPILMADDAWGIDMEGEAAVIVDDVPMGATLDEAKAAIRLVMLVNDVSLRGLIPGELAKGFGFYQSKPSSAFSPVAVTPEELGEAWDGGKLHLPLHVDLNGEPFGRANAGIDMTFDFPQLIVHAARTRPLSAGTIIGSGTVSNKLEGGPGRPVSEGGAGYSCIAELRMIETIEGGAPKTQFLKFGDVVRIEMKDRTGHSIFGAIEQKVGKYER |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8004 for 1474 contacts (-5.4/contact) +
2D Compatibility (PS) -23953 + (NN) -3091 + (LL) 0
1D Compatibility (HY) -800 + (ID) 1600
Total energy: -37448.0 ( -25.41 by residue)
QMean score : 0.107
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