Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQETLDGLECCIVALTGKISVSEGDHVFSEIGTRANVFEKIPTDSVFISGGRAFQVKADAEKARVALCYSPADRNLPTTLIKAS--DNSI---EQRGKYQNKRLVHNILPDVSEVA--SSLLVVEVYTDGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEGYHPVGVPDGYDSYYLNVMAGPKRVWEFHNDPDHEWILERD |
| 4Q71 Chain:A ((314-453)) | ------------------------------------------------------------------------------------------------QAYQKRASAVIDYVDALARAHDRKLMVRLVKGAYWDTEIKRAQERGLDGYPVFTRKAMTDLNYVACASKLLALR--------PRIFPQFATHNALTVATVLEMA-----EGSSGFEFQRLHGMGEALYEQLAKDHAD--IAYRTYAPVG----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Q71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 22315 for 802 contacts (27.8/contact) +
2D Compatibility (PS) -13722 + (NN) -3989 + (LL) 8184
1D Compatibility (HY) -6000 + (ID) 2000
Total energy: 4788.0 ( 5.97 by residue)
QMean score : 0.174
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