Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGEKKLKAAVVLSGCG-------HLDGAEVREVVLSLLVLDQQEVEVKCFAPDINITQVVNHKTTEAVKEKRNVLVEAARVAR-SEICDLKEAKAEDFDMLVVPGGYGVAKNLSDLAEDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS---------ILSSKTSKGESKIKVTIGDDREKLIE-------------------KLGGEHIKC--DTGLSIEDEEHNVFSCSAYMR---RDESTYSVYQGIKHMIDSMVKKTNKRI |
| 3KKL Chain:A ((3-237)) | ----PKRALISLTSYHGPFYKDGAKTGVFVVEILRSFDTFEKHGFEVDFVSETGGFGW-DEHY----------------FNKALARIKTANEVNASDYKVFFASAGHGALFDYP----------KAKNLQDIASKIYANGGVIAAICHGPLLFDGLIDIKTTRPLIEG--------KAITGFPLEGEIALGVDDILRSRKLTTVERVANKNGAKYLAPIHPWDDYSI-TDGKLVTGVNANSSYSTTIRAINALYS---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -106457 for 1556 contacts (-68.4/contact) +
2D Compatibility (PS) -18464 + (NN) -2167 + (LL) 4552
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -126586.0 ( -81.35 by residue)
QMean score : 0.353
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