Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTDLEKIIKAIKSDSQNQNYTENGIDPLFAAPKTARINIVGQAPGLKTQEARLYWKDKSGDRLRQWL----GVDEE--------------TFYHSGKFAVLPLDFYYPGKGKSGDLPPRKGFAEKWHPLILKEMPNVQLTLLVGQYAQKYYLGSSAHKNLTETVKSYKDYLPD-YLPLVHPSPRNQIWLKKNPWFEKDLIVDLQKIVADILKD |
| 2L3F Chain:A ((11-142)) | -------------------------------DENTEILILGSLPSDESIRKQQYYGNPG-NDFWRLVGHAIGENLQDMAYEKKLKTLKHNRIGLWDVFKAGS-------REGSQDSKIGDEEIN-DFSGLKEMVPKLRLICFNGRKAGEYEPLL--R-------G-----MGYETKVLPSSSGANRRFSKNRESEWEAVFRHLEH-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2L3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5224 for 782 contacts (-6.7/contact) +
2D Compatibility (PS) -12343 + (NN) -9071 + (LL) 3356
1D Compatibility (HY) -400 + (ID) 850
Total energy: -24532.0 ( -31.37 by residue)
QMean score : 0.449
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