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



Input alignment information:
Query sequence-----------------------------------------------------------------MAKASEHFFYVLKCSDNSYYG-GYTTDVLRREAEHNAGIRCKYTKTRRPVKVIHFEKFETRSEATKAEAAFKKLSRKNKDAYLIQREEESE------------------------------------------------------------------------------------------------------------------------------------------------------------------
1G9N Chain:G ((8-313))LENVTENFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVGAGSCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNDKKFNGTGPCTNVSTVQCTH--GIRPVVSTQLLLNGSLAEEEIVIRSENFT----------NNAKTIIVQLNESVVINCTGAGHCNLSKTQWENTLEQIAIKLKEQFGNNKTIIFNPSSGGDPEIVTHSFNCGGEFFYCNSTQLFTWNDTRKLNNTGRNITLPCRIKQIINMWQEVGKAMYAPPIRGQIRCSSNITGLLLTRDGGKDTNGTEIFRPGGGDMRDNWRSELYKYKVVKIE


General information:
TITO was launched using:
RESULT:

Template: 1G9N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23413 for 365 contacts (64.1/contact) +
2D Compatibility (PS) -7845 + (NN) 1523 + (LL) 1108
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: 15199.0 ( 41.64 by residue)
QMean score : 0.060

(partial model without unconserved sides chains):
PDB file : Tito_1G9N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G9N-query.scw
PDB file : Tito_Scwrl_1G9N.pdb: