Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGEKKLKAAVVLSGCGHLDGAEVREVVLSLLVLDQ-QEVEVKCFAPDINITQVVNHKTTEAVKEKRNVLVEAARVARSEICDLKEAKAEDFDMLVVPGGYGVAKNLSDLAEDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS--ILSSKTSKGESKIKVTIGDDREKLIEKLGGEHIKCDTGLSIEDEEHNVFSCSAYMR---RDESTYSVYQGIKHMIDSMVKKTNKRI |
| 3EWN Chain:A ((21-199)) | --MGDEQIAMLV-----YPGMTVMDLVGPHCMFGSLMGAKIYIVAKSLDPVTSD-----------AGLAI-------VPTATFGTC-PRDLTVLFAPGGTDGTLAAA----------SDAETLAFMADRGARAKYITSVCSGSLILGAAGLLKG--------YKATSHWSCRDALAGFGAIP-T---EARVV-RDRNRITGAGVTAGLDFGLSMVAELRD-QTYAECAQLMSEYDP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -129456 for 1532 contacts (-84.5/contact) +
2D Compatibility (PS) -18155 + (NN) -51 + (LL) 2920
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -148642.0 ( -97.02 by residue)
QMean score : 0.454
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