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



Input alignment information:
Query sequenceMLVAIHGLIHRLGLYGEHLEGALVNDSEALYAHPATYYRREDLLPAFESNEALRERFFGGVKKPIFTSANAHNHLVGLAEVLAMYLLVWSPAPWRLVRLEPPPGLDARHAQRFAGE---RRHIEAF-RDGLPRVARALAHISSLMIFDDHDITDDWNLSARWELTAYGHPFSR--------RIIG-------NALLAYLLCQGWGNDPQHCGEWLAPVAALMEGAA--ADGRLPCAEQDRLLDALLDFQHWHYRLPGSPTLIVLDTRTRRWRSERNLGRPSGLMDWEALSEFQQDLLGEKAAIIVSP------------APMFGVKLIEGVQKL-------FSWIGQPLLVDAENWMAHRGAASVMM------NIFRHSRTPGNYLILSGDVHYSFVYDIRIRHRERGPRLWQITSSGIK------NEFPRRLLDWFDRLNRWLYAPWSPLNWLTQRRSLEIRPRV--PQHSQAGERLWNSAGIGQVFIGEDGRPRAVLQVNADGSPATAFERHRDVEDERADQSPVAPGR
4GA6 Chain:A ((1-493))MKAKIRILDMFSGRY-----TVLINEEDAKEAK----LHPDDLVKIEAGKK--------AVYGSVALSNLVGKGEVGISRDVL-DLHNFSEGETVSVIPAGTPESVRYIKKKMHGEKLRKVEIEAIVRDIVDRKLRDIEISSFVTALEINGLDMDEIAALTIAMAETGDMLDIDRKPIMDVHSIGGVPGNKTNILVVPIVAAAGLTIPKTSSRAITSAAGTADVVEVFADVSFSLDEIKRIVEKVGACLVW----GGALNLAPADDITIKAERALSID-PTGLMLASIMSK--KYAMGSQYVLIDIPTGKGVKVETVEEARSLARDFIELGKRLGQYVEVAITYGGQPIGHTVGPALEAREALSALMTGKGPGSLIEKATGLAGILLEMGGVAPAGTGKKMAKEILESGKAWEKMKEIIEAQGGDPNIKPEEIPIG-DKTYTFTAATSGYVTAIDNRAITAIARAAGAPEDKGAGIELYVKVG-EKV---KEGDPLFTIHAEHEARLDQAIVLARRTE-------PIRIE-


General information:
TITO was launched using:
RESULT:

Template: 4GA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78713 for 3728 contacts (-21.1/contact) +
2D Compatibility (PS) -46895 + (NN) -9952 + (LL) 2980
1D Compatibility (HY) -2400 + (ID) 4400
Total energy: -139380.0 ( -37.39 by residue)
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_4GA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GA6-query.scw
PDB file : Tito_Scwrl_4GA6.pdb: