Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRNKKKLHGFFNFVRWLLVVLLIIVGLALVFNKPIRNAFIAHQSNHYQISRVSKKT---IEKNKKSKTSYDFSS----V-KSISTE----SILSAQT--KSHNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIM--GGQNNYALASHHVFGLTGSSKMLFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDP-EATERIIVHAELEKTGEFSTADESILKAFSKKYNQINL |
2XWG Chain:A ((52-232)) | --------------------------------------------------------PETIAKERASAETYNNNLESAPILDPWLESQRPDTPQYQAYLHEMDIDPVMARIVIPSIHVSLPIYHGTDSRTLTEGVGHLFGTSLPVGGPSTHSVLTGHTG----LSTATMFDNLNQLKKGDVFYVSSLGQTLKYEVNDITVVKPEETDSLRKVPGRDLVTLITCTPYGVNSHRLLVTGERVPM----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61805 for 1294 contacts (-47.8/contact) +
2D Compatibility (PS) -17510 + (NN) -4744 + (LL) 6864
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -87645.0 ( -67.73 by residue)
QMean score : 0.362
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