Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKDVGIDLGTANVLIHVKGRG---IVVNE------PAVVAI-------------NNKTGQVLAVGTEARDMVGRTPGDITAIKPMKDGVIADFDIVQEMLRFFIQ------------------------KLNLKTFFSRP--RILICCPTNITSVEQKAIREVAEKSGGKQVFLEEEPKVAAIGAGMEIFEPSGN-MIIDIGGGTADVAVLSMGD-----IVTSQSVKVAGNKWDADILNYVKRKYNLLIGE------RTAENIKVTIGTACQG-AKEEKMEIRGRDLVSGLPKTISITSSEVEEAIHDSLHLMVLAAKQVLEQTPPELSADIIDRGIIMTGGGSLLHGLDELMSEQL--KVPVLITENPLDVVALGTGILLDSLTNKKRNRF |
| 3LDL Chain:A ((8-377)) | ----VGIDLGTTYSCVGVFKNGRVEIIANDQGNRITPSYVAFTPEGERLIGDAAKNQLTSNPENTVFDAKRLIGRTWNDPSVQQDIK---FLPFKVVEKKTKPYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNVMRIINEPTAAAIAYGLDKREGEKNILVFDLGGGTFDVSLLTIDNGVFEVVATNGDTHLGGEDFDQRVMEHFIKLYKKKTGKDVRKDNRAVQKLRREVEKAKRALSSQHQARIEIESFYEGEDFSETLTRAKFEELNMDLFRSTMKPVQKVLEDS--DLKKSDIDE-IVLVGGSTRIPKIQQLVKEFFNGKEPSRGI-NPDEAVAYGAAV------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -142831 for 2365 contacts (-60.4/contact) +
2D Compatibility (PS) -32775 + (NN) -10467 + (LL) 712
1D Compatibility (HY) -10000 + (ID) 3850
Total energy: -199211.0 ( -84.23 by residue)
QMean score : 0.371
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