Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKILFIGDVVGS---------------IGRDAITEYLPQLKKKYKPTITVINGENAASGRG----ITEKIYKDFLELGANAVTLGNHTWDNRD--IFEFIDEAKYLVRPANFPDD--T---TPGTGMVFVKSNQHEIAVINMQGRTFLA------D--LDDPFRKMDYLIEEAK-KRTNIIFVDFHAETTSEKEAMGWYLDGRVTAVVGTHTHVQTSDNR-------------I--LPEGTAYLTDTGMTGPYDAILGMEKEAVIRRFKTALPTRFEVPKTGRAVLSGCLITLDESTGKAQKIDRILINEDHPFSFD |
2Z1A Chain:A ((30-291)) | LTLVHTNDTHAHLEPVELTLSGEKTPVGGVARRVALFDRVWARAKNPLFLDAGDVFQGTLYFNQYRGLADRYFMHRLRYRAMALGNHEFDLGPGPLADFLKGARFKVVSANVDASREPRLKGLFAPYAVVVVGGERVGIIGLTTPDTREISNPGPTVAFLDPYESAQKAVYELLAKGVNKIVVLSHLGYGED-LKLARRLVG-VQVIVGGHSHTLLGSFPHKELSPAGPYPTVVKNPEGKDVLVVQAWEWGKVVGLLEVTFDAK----------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Z1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -125658 for 1815 contacts (-69.2/contact) +
2D Compatibility (PS) -23362 + (NN) -11834 + (LL) 3552
1D Compatibility (HY) -6400 + (ID) 1800
Total energy: -165502.0 ( -91.19 by residue)
QMean score : 0.461
|
|
|