Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGEKKLKAAVVLSGCGHLDGAEVREVVLSLLVLDQQ--EVEVKCFAPDINITQVVNHKTTEAVKEKRNVLVEAARVARSEICDLKEAKAEDFDMLVVPGGYGVAKNLSDLAEDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS--ILSSKTSKGESKIKVTIGDDREKLIEKLGGEHIKCDTGLSIEDEEHNVFSCSAYMR---RDESTYSVYQGIKHMIDSMVKKTNKRI |
| 3BHN Chain:A ((20-197)) | ----MYKVGIVL-----FDDFTDVDFFLMNDLLGRTSDSWTVRILGTK-PEHHS-----------QLGMTV-------KTDGHVSEV--KEQDVVLITSGYRGIPAAL----------QDENFMSALK-LDPSRQLIGSICAGSFVLHELGLLKG--------KKLTTNPDAKAVLQGMGGDVQD----LPLV-IEGNIATAGGCLSLLYLVGWLAERLFD-SVKRKQIQNQLIPAG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -103030 for 1415 contacts (-72.8/contact) +
2D Compatibility (PS) -18240 + (NN) -722 + (LL) 3292
1D Compatibility (HY) -6400 + (ID) 1300
Total energy: -126400.0 ( -89.33 by residue)
QMean score : 0.471
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