Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MRARGVNWIERSARIL----ACASLALAP---TLSLAASEEDPWESINRPIFTFNDTLDTYALKPLAQG-----------------YQKVTPNFVQDGVH---NFFNNL------------GDVKNLAN------NLL----QAKFHNAGVDTSRLLFNSTFGLAGLIDVAT-PMGLQRNDEDFGQTLGYWGVGSGPYVMLPFL--------GPSTLRDAPAKIPDIYVSPYHYMDDVRARNVMFGINTVDTRAN----LLKSEKLISGDKYIFIRNAYLQNREFKVKDGEVE---DDF--- |
| 3P4G Chain:A ((23-323)) | HSFDHYIGSAFDASNNNVAVTGNVSATLNVLAGDDKVSIDGNVEDVLVAANVAVLDMGTGNDQLYVAGDVLGKIDAGTGNDEIYIKGDVSAAVDAGTGNDEVYIGGNLSGDLDAGTDNDNIQIGGDVNAALNAGTGNDNLIIGHDVSGIVNMGTDNDTVEVGRTINASGKVLLDTGDDSLLVSGDLFGEVDG--GTGNDTIIIAGKVSGNIQGGTGNDIVRVQSQVWAEANISLGTGDDVLIVEHELHG--TVAGNEGDDSIYLKFYTKEQYNNNSDLRNRVANFEHIRVSDGVVKGSPADFADY |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27396 for 1671 contacts (-16.4/contact) +
2D Compatibility (PS) -23468 + (NN) -2356 + (LL) 372
1D Compatibility (HY) -4000 + (ID) 2450
Total energy: -59298.0 ( -35.49 by residue)
QMean score : 0.150
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