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



Input alignment information:
Query sequenceMSSQSPKRMYGTGNNFVIIDSRSINNL--NWNYREIANQN---GCDQIIVITNSSAADCFMH--IYNADGGEVEMCGNAARCVGYLIMSEKSTEYATIELVNKRILECFKV-GGRSIKVNMGKPLFKWHEIPLSA----KCDPLHLPIELEMLKDPVAVNIGNPHMVFFVDNISEIPLQSLGPKLEKHTLFPKKVNVNIAQVEKSGEISLRVWERGTGITASCGSAACAALIASVLRGYLITRQTSVNLPGGKLLIEW---PDNIFMTGDIGFL
2GKE Chain:A ((5-263))-------KMHGLGNDFVVVDGVTQNVFFTPETIRRLANRHCGIGFDQLLIVEAPYDPELDFHYRIFNADGSEVSQCGNGARCFARFVTLKGLTNKKDISVSTQKGNMVLTVKDDNQIRVNMGEPIWEPAKIPFTANKFEKNYILRTDIQTVLCG---AVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKLRVYERGAGETQACGSGACAAVAVGIMQG-LLNNNVQVDLPGGSLMIEWNGVGHPLYMTGEATHI


General information:
TITO was launched using:
RESULT:

Template: 2GKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181073 for 2151 contacts (-84.2/contact) +
2D Compatibility (PS) -26827 + (NN) -9277 + (LL) 236
1D Compatibility (HY) -20800 + (ID) 4700
Total energy: -242441.0 ( -112.71 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2GKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GKE-query.scw
PDB file : Tito_Scwrl_2GKE.pdb: