Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQE-TLDGLECCIVALTGKISVSEGD----HVFSEIGTRANVFEKIPTDSVFISGGRAFQVKADA--EKARVALCYSPADRNLPTTLIKASDNSIEQRGKYQNKRLVHNILPDVSEVASSLLVVEVYTDGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEGYHPVGVPDGYDSYYLNVMAGPKRVWEFHNDPDHEWILERD |
| 3S7I Chain:A ((43-169)) | -------------------------------NHRIVQIEAKPNTLVLPKHADADN-ILVIQQGQATVTVANGNNRKSF-NL-------DE--GHALRIPSGFISYILNRHDNQNLRVAKISM-------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43485 for 492 contacts (-88.4/contact) +
2D Compatibility (PS) -7722 + (NN) 998 + (LL) 9948
1D Compatibility (HY) -800 + (ID) 600
Total energy: -41661.0 ( -84.68 by residue)
QMean score : 0.463
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