Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKILFIGDVVGS---------------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

(partial model without unconserved sides chains):
PDB file : Tito_2Z1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z1A-query.scw
PDB file : Tito_Scwrl_2Z1A.pdb: