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



Input alignment information:
Query sequenceMTKTLPEDFIFGGATAAYQAEGATNTDGKGRVAWDTYLEENYWY----TAEPASDFYNRYPVDLELSEKFGVNGIRISIAWSRIFPNGYGEVNPKGVEYYHKLFAECHKRHVEPFVTLHHFDTPEVLHKDGDFLNRKTIDYFVDYAEYCFKEF-PEVKYWTTFNEIGPIGDGQYLVGKFPPGIKYDFEKVFQSHHNMMVAHARAVKLFKDGGYQGEIGVVHALPTKYPFDPSNPEDVRAAELEDIIHNKFILDATYLGKYSRETMEGVQHILSVNGGKLNITDEDYAILDAAKDLNDFLGINYYMSDWMRGYDGESEITHNATGDKGGSKYQLKGVGQREFDVDVPRTDWDWMIYPQGLYDQIMRVVKDYPNYHKIYITENGLGYKDEFIESEKTVHDDARIDYVRQHLNVIADAIKDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAYWYKELAETKEIK
1BGG Chain:D ((6-445))----FPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAHTPGKVFNGDNGNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLYHWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGVHAPGLT-NLQTAIDVGHHLLVAHGLSVRRFRELGTSGQIGIAPNVSWAVPYSTSE-EDKAACARTISLHSDWFLQPIYQGSYPQFLVD----WFAEQGATVPIQDGDMDIIGEPIDM---IGINYY------------SMSVNRFNPEAGF------LQSEEINMGLPVTDIGWPVESRGLY-EVLHYLQKYGNI-DIYITENGACINDEVVNGK--VQDDRRISYMQQHLVQVHRTIHDGLHVKGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTPKESYYWYRNVVSNNWLE


General information:
TITO was launched using:
RESULT:

Template: 1BGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198487 for 3916 contacts (-50.7/contact) +
2D Compatibility (PS) -46428 + (NN) -16625 + (LL) 1232
1D Compatibility (HY) -38000 + (ID) 8200
Total energy: -306508.0 ( -78.27 by residue)
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_1BGG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BGG-query.scw
PDB file : Tito_Scwrl_1BGG.pdb: