Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQETLDGLECCIVALTGKISVSEGD----HVFSEIGTRANVFEKIPTDSVFISGGRAFQVKADA--EKARVALCYSPADRNLPTTLIKASDNSIEQRGKYQNKRLVHNILPDVSEVASSLLVVEVYTDGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEGYHPVGVPDGYDSYYLNVMAGPKRVWEFHNDPDHEWILERD |
| 2EA7 Chain:A ((59-147)) | ------------------------------ENYRVVEFKSKPNTLLLPHHADADFLLVVLNGTAVLTLVNPDSRDSY-IL-------EQ--GHAQKIPAGTTFFLVNPDDNENLRIIKLA--------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46939 for 494 contacts (-95.0/contact) +
2D Compatibility (PS) -7678 + (NN) 1747 + (LL) 9892
1D Compatibility (HY) -2800 + (ID) 450
Total energy: -46228.0 ( -93.58 by residue)
QMean score : 0.395
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