Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQSKMLIPTLREMPSDAQVISHALMVRA-GYVRQ--VSAGIYAYLPLANRTIEKFKTIMRQEFEKIGAVEMLAPALLTADLWR-ESGRYETYGEDLYKLKNR----DQSDFILGPTHEETFTTLVRDAVKSYKQLPLNLYQIQSKYRDEKRPRNGLLRTREFIMKDGYSFHKDYEDLDVTYEDYRKAYEAIFT-RAGLDFKGIIGDGGAMGGKDSQEFMAVTPNRTDLNRWLVLDKTIPSIDDIPEDVLEEIKVELSAWLVSGEDTIAYSTESSYAANLEMATNEYKPSTKAATFEEVTRVETPNCKSIDEVAGFLSIDENQTIKTLLFIADEQPVVALLVGNDQVNDVKLKNYLAADFLEPASEEQAKEIFGAGFGSLGPVNLPDSVKIIADRKVQDLANAVSGANQDGYHFTGVNPERDFTAEYVDIREVKEGEISPDGKGTLKFARGIEIGHIFKLGTRYSDSMGANILDENGRSNPIVMGCYGIGVSRILSAVIEQHARLFVNKTPKGAYRFAWGINFPEELAPFDVHLITVNVKDQ-------ESQDLTEKIEADLML-KGYEVLTDDR-NERVGSKFSDSDLIGLPIRVTVGKKASE-GIVEVKIKASGD--TIEVHADNLIETLEILTKK |
| 3IAL Chain:A ((26-399)) | --------------------DWFDAIMDAAELVDRRYPVKGCVVFRPYGFFMENAIMRLCEEEYAKVGISQILFPTVIPESFLKKESDHIKGFEAECFWVEKGGLQPLEERLALRPTSETAIYSMFSKWVRSYKDLPLKIHQTCTIFRHETKNTKPLIRVREIHWNEAHCCHATAEDAVSQLSDYWKVIDTIFSDELCFKGQK----------------------L--------------------------------------R--R-VCW----------------------------------------------------------------------------------------------D---RFPG---ADYS-------------------------------------EVSDVV--------------MP-C------GRVLQTAGIHNLGQRFSSTFDILYANKANESVHPYLTCAGIS-TRVLACALSIHGD-------------SGGLVLPPLIAPIHVVIIPIGCGKKNNQESDQQVLGKVNEIADTLKSKLGLRVSIDDDFSKSMGDKLYYYELKGVPLRIEVGQRDLANGQCIVVPRDVGKDQKRVIPITEVMKVSVVKNVI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -100449 for 2842 contacts (-35.3/contact) +
2D Compatibility (PS) -37669 + (NN) -5312 + (LL) 16652
1D Compatibility (HY) -22400 + (ID) 3800
Total energy: -152978.0 ( -53.83 by residue)
QMean score : 0.360
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