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


Input alignment information:
Query sequenceMSHESIEKNLNFVKKLNNVNDSVLKIENLALAYDNKKVLDGINISIEKGDIVTILGPNGGGKTSLMKVVAGISKNYTGSVIFAD------NIKISYMPQNFSISKLMPITVEYFLLNSFS-KKLKKNQSVITEVIELVGIGSILKNQVLEISAGQMQLLLLAHCLIAEPDLIILDEPVSAMDINARAKFYDIIGEIAKKRLISILMTSHDLSSIVPCSDYIICINHTIYCQGKPGKIMEDRTLGEIFSSYIAK
1SGW Chain:A ((9-195))---------------------SKLEIRDLSVGYD-KPVLERITMTIEKGNVVNFHGPNGIGKTTLLKTISTYLKPLKGEIIYNGVPITKVKGKIFFLPEEIIVPR--KISVEDYLKAVASLYGVKVNKNEIMDALESVEVLD-LKKKLGELSQGTIRRVQLASTLLVNAEIYVLDDPVVAIDEDSKHKVLKSILEILKEKGIVIISSREELSYCDVNENLHKYST----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -170141 for 1398 contacts (-121.7/contact) +
2D Compatibility (PS) -19767 + (NN) -7772 + (LL) 3212
1D Compatibility (HY) -15600 + (ID) 3150
Total energy: -213218.0 ( -152.52 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1SGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SGW-query.scw
PDB file : Tito_Scwrl_1SGW.pdb: