Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSFLEKNPFFFTLAFIFVFSIAGLVEILPNFFKSARPIEGLRPYTVLETAGRQIYIQEGCYHCHSQLIRPFQAEVDRYGAYSLSGEYAYDRPFLWGSKRIGPDLHRV-----------------------GDYRTTDWHEKHMLDPKSVVP--------------HSIMPAYKHLFIKKSDFDTAYAEALTQKKVFGVPYDTENGVKLGNVEEAKKAYLEEAKKITADMKDKRVLEAIERGEVLEIVALIAYLNSLGNSRINANQNAK |
| 1JDL Chain:A ((3-119)) | ----------------------------------------------GDPAKGEAVFK--KCMACHRVGPDA--------------------------KNLVGPALTGVIDRQAGTAPGFNYSAINHAAGEAGLHWTPENIIAYLPDPNAFLRKFLADAGHAEQAKGSTKMVFK-LPDEQ--ERKDVVAYLKQFSP-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10216 for 530 contacts (-19.3/contact) +
2D Compatibility (PS) -7955 + (NN) 3605 + (LL) 11116
1D Compatibility (HY) 800 + (ID) 700
Total energy: -3350.0 ( -6.32 by residue)
QMean score : 0.143
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