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
1GQZ Chain:A ((5-263))-------KMHGLGNDFVVVDGVTQNVFFTPETIRRLANRHCGIGFDQLLIVEAPYDPELDFHYRIFNADGSEVSQCGNGARCFARFVTLKGLTNKKDISVSTQKGNMVLTVKDDNQIRVNMGEPIWEPAKIPFTANKFEKNYILRTDIQTVLCG---AVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKLRVYERGAGETQACGSGACAAVAVGIMQG-LLNNNVQVDLPGGSLMIEWNGVGHPLYMTGEATHI


General information:
TITO was launched using:
RESULT:

Template: 1GQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187225 for 2074 contacts (-90.3/contact) +
2D Compatibility (PS) -26778 + (NN) -8879 + (LL) 236
1D Compatibility (HY) -20800 + (ID) 4700
Total energy: -248146.0 ( -119.65 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_1GQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GQZ-query.scw
PDB file : Tito_Scwrl_1GQZ.pdb: