Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPTRVLRGLVAALPLFLAACSDSAPS-----SEEIARLLAERGFDKPACASST-LFKTFPVTLSDSFSGPGPAKGNAAVYDALVGVGLLRRDGDSYDLTPAGREDYKPESKAFCYSSGFDVSVRSVDPAKPDDYGPAVEKGWLVTVEVKPREVKDWAKNPEVLKQASLTTLQQITQPQVGQVSLVKPRGEEGYKLVNTRFSPRQGFHFNQAW |
1AN7 Chain:A ((3-138)) | --TDPIADMLTRIRNATRVYKESTDVPASRFKEEILRILAREGFIKGYERVDVDGKPYLRVYLKYGPRRQGPDPRPEQV------IHHIRR------ISKPGRRVYVGVKEIPRVRRGLGIAILSTSK--------------------------------------GVLTDREARKLGVG------------------------GELICEVW |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1AN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -33638 for 909 contacts (-37.0/contact) +
2D Compatibility (PS) -14134 + (NN) -9439 + (LL) 3752
1D Compatibility (HY) -4000 + (ID) 1400
Total energy: -58859.0 ( -64.75 by residue)
QMean score : 0.189
|
|
|