Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQLITTENKLAGSKKALEIIEKGITS-----GEVNTLGLATGSTPETLYAELVKSD----VDTKNVTTTNLDEYVGLAASDPNSYHYYMNDLLFSKKAFKES--FLPNGEATDAEAECARYEEILSEH-PIDIQVLGIGTNGHIGFNEPGTSFDSITHKVVLTDSTREANKRFFER-EEDVPTHAYSMGIKSIMNAKKIILLAFGENKAQAIKETIKGPVDVNCPASVLQNHPDVTVILDNEAASLL------------------- |
| 1DEA Chain:A ((1-266)) | MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQVSFKHVVTFNMDEYVGLPKEHPESYYSFMHRNFFDHVDIPAENINLLNGNAPDIDAECRQYEEKIRSYGKIHLFMGGVGNDGHIAFNEPASSLASRTRIKTLTHDTRVANSRFFDNDVNQVPKYALTVGVGTLLDAEEVMILVLGSQKALALQAAVEGCVNHMWTISCLQLHPKAIMVCDEPSTMELKVKTLRYFNELEAENIKGL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90762 for 1993 contacts (-45.5/contact) +
2D Compatibility (PS) -25698 + (NN) -15183 + (LL) 0
1D Compatibility (HY) -16400 + (ID) 4300
Total energy: -152343.0 ( -76.44 by residue)
QMean score : 0.614
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