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



Input alignment information:
Query sequence----------MTTIFPKEQNVTPLFEQILANPTACRRFKDVFLDNLESYQETRGFEKDDTLFA------KIILSAYR------QSDVSALLLGVCG-----------------------RTLFELLRQAFLIPKKLTVDNPFFLTD-KEGNFIAKKDDISNREQEKFQEIYQSDLHHSETTIFLVDDDDIVHSYEP----DFSISTKRINKKRG--ILVLYSLPDTLKSGMTESEVYA--FIWKTFL---HIQEIIPSSR---IFYGQETSENADELGVFL-------PIHHFEKKMLQNIEQ----------VNELVDALREQMVNK---
1GYT Chain:A ((180-503))IAAGIKAAKDLGNMPPNICNAAYLASQARQLADSYSKNVITRVIGEQQMKE-LGMHSYLAVGQGSQNESLMSVIEYKGNASEDARPIVLVGKGLTFDSGGISIKPSEGMDEMKYDMCGAAAVYGVMRMVAELQLPINVIGVLAGCENMPGGRAYRPGDVLTTMSGQTVEVLNTD---AEGRLVLCDVLTYVERFEPEAVIDVATLTGACVIALGHHITGLMANHNPLAHELIAASEQSGDRAWRLPLGDEYQEQL-ESNFADMANIG-GRPGGAITAGCFLSRFTRKYNWAHLDIAGTAWRS-GKAKGATGRPVALLAQFLLNRAGFNGEE


General information:
TITO was launched using:
RESULT:

Template: 1GYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37221 for 2014 contacts (-18.5/contact) +
2D Compatibility (PS) -25409 + (NN) -369 + (LL) 760
1D Compatibility (HY) -4400 + (ID) 1900
Total energy: -68539.0 ( -34.03 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_1GYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GYT-query.scw
PDB file : Tito_Scwrl_1GYT.pdb: