Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNTTIQQLVKHVSVREFKNERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEITN--SASYVNQTGTFYVFVGDLYRQSKL---LL---------------ENNRTLD--GLRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPPFTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD |
2B67 Chain:A ((4-203)) | -MKFLELNKKRHATKHFTDKLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAKLAYGSNFEQVSSAPVTIALFTDTDLAKRARKIARVGGANNFSEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGF--DKSKVNEVLEIEDRFRPELLITVGYTDEKLEPSYRLPVDEIIEK-------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2B67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -85192 for 1295 contacts (-65.8/contact) +
2D Compatibility (PS) -19348 + (NN) -9849 + (LL) 4788
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: -113651.0 ( -87.76 by residue)
QMean score : 0.572
|
|
|