Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLLTEIKKSPEGLYFDKK-IDIKESLMERHSEIM--DISDIQVSGHVVYEDGLYLLDYNMAYDITLPSSRSMKPVVLSEKQTINEVFIEAENVSTKKELVDQDLVLILEEDDINLEESVIDNILLNIPLRVLAADEVGVEADLSGKNWSLMTEKQYEEKQAKEKEKSNPFAALEGMFDSD |
| 3H4D Chain:A ((88-143)) | -LLEEFSPVVERLGFDENFVDLTEMVEKRLQQLQSDELSAVTVSGHVYNNQSINLLDVLHIRLLVGSQIAAEMREAMYNQLGLTGCAGVASNKLLAKLVSGVFKPNQQTVLLPESCQHLIHSLNHIKEIPGIGYKTAKCLEALGINSVRDLQTFSPKILEKELGISVAQRIQKLSFGEDN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2499 for 204 contacts (-12.2/contact) +
2D Compatibility (PS) -5270 + (NN) 1448 + (LL) 208
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -11863.0 ( -58.15 by residue)
QMean score : 0.036
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