Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKKLVSIIFLGICLLLVGCGKEVVD--SKYTGKWKL----ESSGIGMSDGSNYKETDAAGKVSL---------------DLDIDA-EGNVK----ELYIDDAVAITN---------SYKLKKKGDDEYQYDGTLISKKVYSYETESD-------KENVETMLKFLKSKDNVKITKNEQKGDEYHIDVKADEKDFVFSLEMQSGKLI----FKKVDTKEKVLIKETYKKN--------------------------------- |
2XQH Chain:A ((23-280)) | -SDAKASGEFS----VAVGNGARATEKASTAVGSWAAADGKQSTALGVGTYAYANASTALGSVAFVDNTATYGTAAGNRAKVDKDATEGTALGAKATVTNKNSVALGANSVTTRDNEVYIGYKTGTESDKTYGTRVLGGLSDGTRNSDAATVGQLNRKVGGVYDDVKARITVESEKQKKYTDQKTSEVNEKVEARTTVGVDSDGKLTRAEGATKTIAVNDGLVALSGRTDRIDYAVGAIDGRVTRNTQSIEKNSKAIAANTRT |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XQH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 41696 for 1006 contacts (41.4/contact) +
2D Compatibility (PS) -18007 + (NN) 2098 + (LL) 472
1D Compatibility (HY) 4800 + (ID) 1950
Total energy: 29109.0 ( 28.94 by residue)
QMean score : 0.188
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