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


Input alignment information:
Query sequenceMSLFQEKIAYNCAKKEALYKESLGRYALRSMLAGAYLTMSTAAGIVAADTIGKISPALSGFVFAFIFSFGLIYVLIFNGELATSNMLYLTAGAYNKNISWKKAITILIYCTFFNLVGACILAWLFNQSYSFQHLTNDSFLG----HVVAKKLGKPSSGAFLEGIIANMFVNLAILAYMLLKEESAKMTVILSAIFMFVFLSNEHLIANF--------------ASFMLAAFSHIEHIKGFTLLN-VIRQWTLVFFGNWIGGGVFIGLAYAWLNKTKTSHHE
3KLY Chain:A ((74-275))------------------------------------------------------------------FSLGLILVVITGGELFTSSVLILVAKASGK-ISWKELVRNWTVVYFGNLCGSIILVFIMLATRQF--MEDGGQLGLNAMAISQHKLHHTFLQAFALGLMCNILVCLAVWMTFSARSLTDKVMVLILPVAMFVSSGFEHCIANMFQVPMAIGIKYFAPESFWAMTGANIAQYADLNFVNFIVNNLIPVTLGNIVGGGVFVGMWY-WLIYL------


General information:
TITO was launched using:
RESULT:

Template: 3KLY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122053 for 1278 contacts (-95.5/contact) +
2D Compatibility (PS) -18634 + (NN) -4352 + (LL) 6076
1D Compatibility (HY) -22400 + (ID) 3250
Total energy: -164613.0 ( -128.81 by residue)
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_3KLY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KLY-query.scw
PDB file : Tito_Scwrl_3KLY.pdb: