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



Input alignment information:
Query sequenceMLETSSHFLKSFRLKRYIGFLLISLALLITPFVRIDGAHLFLISFEHKQLHFLGKIFSAEELQILPFMVILLFIGIFFITTSLGRVWCGWACPQTFLRVLYRDVIETKIFKLHKKISNKQESPKNTPSYKIRKALSVLLFAPVVAGLMMLFFFYFIAPEDFFMYLKNPSDHPIAMGFWLFSALVVLFDIVVVAERFCIYLCPYARVQSVLYDNDTLNPIYDEKRGGVLYDNQGRLFPLPPKKRSAENECVNCL-----HCVQVCPTH-IDIRK-G------LQLECINCLECVDACTITMAKYNRPSLIQWSSTNAINTRQKVRLVRLKTIAYMGVIAVVVALLIITSFKKERMLLDINRNSDLYEIRSSGYVDNDYVFLFHNTDNKDHEFYFKILGQKDIQIKKPLNPIAIKAGQKIKAVVILRKPLKGNATEYKHAKDALIPITIQAYSVDDKNITIERESVFIVPSED
3GYX Chain:B ((4-64))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VDPSKCDGCKGGEKTACMYICPNDLMILDPEEMKAFNQEPEACWECYSCIKICPQGAITARPYADFAPMGGTCIPLRGSEDIMWTIKFRNGSVKRFKFPIRTTPEGSIKPFEGKPEAGDLENELLFTETALTVPQVALGQKAQIADAETSQCWFDLPCEGGNR-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GYX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25462 for 261 contacts (-97.6/contact) +
2D Compatibility (PS) -4574 + (NN) 2477 + (LL) 26800
1D Compatibility (HY) -3200 + (ID) 450
Total energy: -4409.0 ( -16.89 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3GYX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GYX-query.scw
PDB file : Tito_Scwrl_3GYX.pdb: