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


Input alignment information:
Query sequenceMKTPFERLALYDINASIKEGSYVAVIGHTGSGKSTLLQHLNGLLKPTKGQISLGSTVIQAGKKNKDLKKLRKKVGIV--FQFPEHQLFEETVLKDISFGPMNFG-------------VKKEDAEQKAREMLQLVGLSEELLDRSPFELSGGQMRRVAIAGVLAMDPEVLVLDEPTAGLDPRGRKEIMDMFYELHQRGNLTTILVTHSMEDAAAYADEMIVMHKGTIQASGSPRDLFLKGEEMAGWGLDLPETIKFQRHLEAALGVRFNEPMLTIEDAAAEIRALFQGEKTL
1G9X Chain:C ((22-235))--------ALDGVSISVCKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFENKDIT----NKEPAELYH-YGIVRTFQTPQ-PLKEMTVLENLLIGEINPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSH-LYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKG-ITFLIIEHRLDIVLNYIDHLYVMFNGQIIAEG-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119635 for 1529 contacts (-78.2/contact) +
2D Compatibility (PS) -21584 + (NN) -10051 + (LL) 5672
1D Compatibility (HY) -18400 + (ID) 3850
Total energy: -167848.0 ( -109.78 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G9X-query.scw
PDB file : Tito_Scwrl_1G9X.pdb: