Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVVGDFPIETDTIVIGAGPGGYVAAIRAAQLGQKVTIVEKGN-LGGVCLNVGCIPSKALLHASHRFVEAQHSENLGVI-----AESVSLNFQKVQEFKSSVVNKLTGGVEGLLK--GNKVNIVKGEAYFVD---------NNSLRVMDEKSAQTYNFKNAIIATGSRPIEIPNFKFGKR-----VIDSTGALNLQEV--PGKLVVVGGGYIGSELGTAFANFGSEVTILEGAKDILGGFEKQMTQPVKKGMKEKGVEIVTEAMAKSAEETDNGVKVTYEAKG---EEKTIEADYVLVTVGRRPNTDELGLEELGVKFADRGLLEVDKQSRTSISNIYAIGDIVPGL-PLAHKASYEAKVAAEAIDGQAAEVDYIGMP------AVCFTEPELATVGYSEAQAKEEGLAIKASKFPYAANGRALSLDDTNG----FVKLITLKEDDTLIGAQVVGT-GASDIISELGLAIEAGMNAEDIALTIHAHP---TLGEMTMEAAEKAIGYPIHTM |
| 1EBD Chain:A ((1-455)) | ------AIETETLVVGAGPGGYVAAIRAAQLGQKVTIVEKG-NLGGVCLNVGCIPSKALISASHRYEQAKH-SE--EMGIKAE--NVTIDFAKVQEWKASVVKKLTGGVEGLLKGNK-VEIVK-GEAYFV-DANTVRVVN--------GDSAQTYTFKNAIIATGSRPIELPNFKFS--NRILD---STGALNLG--EVPKSLVVIGGGYIGIELGTAYANFGTKVTILEGAGEILSGFEKQMAAIIKKRLKKKGVEVVTNALAKGAEERE-DGVTVTYEANGET-KTID-ADYVLVTVGRRPNTDELGLEQIGIKMTNRGLIEVDQQCRTSVPNIFAIGDIVPG-PALAHKASYEGKVAAEAIAG-----HPSAVDYVAIPAVVFSD-PECASVGYFEQQAKDEG----IDVIAAKFPFAANGRALALNDTDGFLKLVVRKEDGVIIGAQIIG-PNASDMIAELGLAIEAGMTAEDIALT--IHAHPT-LGEIAMEAAEVAL------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -210198 for 3498 contacts (-60.1/contact) +
2D Compatibility (PS) -45232 + (NN) -5237 + (LL) 4060
1D Compatibility (HY) -41600 + (ID) 13700
Total energy: -311907.0 ( -89.17 by residue)
QMean score : 0.557
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