Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTLICKHFPEVDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYGLDSQKLLCAKSNAIVMHPGPINRGIEISSDITD---HIILQQVEFGLAIRKAVLHYYRPC |
3R7F Chain:C ((2-286)) | ----KHLTTMSELSTEEIKDLLQTAQELKSGKTDNQ--LTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSE--WQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSAV---SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -198509 for 2377 contacts (-83.5/contact) +
2D Compatibility (PS) -31180 + (NN) -16529 + (LL) 1080
1D Compatibility (HY) -19200 + (ID) 5400
Total energy: -269738.0 ( -113.48 by residue)
QMean score : 0.608
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