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


Input alignment information:
Query sequenceMDWRKTQMIFIVTLLILNVFLAVIFFNKQLSDDPDTLGNETLEERLKADNISHPDLSTKPTSGSIFTTERAAFTTKDVSDLTGQAITLKDNNKQIYSVLQTPVKAGKKGSNPEFQKFMESDVYRGESYQFWNYDKDARTLTFNQLINNN---MVLFDEAGQITFYLDQDDRVISYEQTWMSKQDDLKDKTNLMSATDALEAVYQHGELKQDSDVVSATFGYYTTVQLPSGNVYFPVWCFEVKHSGETNYVLVNAKDEQVINQSENKSTTEPGAELSSRQKAK
1DRM Chain:A ((13-131))----------------------------------------------------------------------------------------------------------------------------------------------------IPDAMIVIDGHGIIQLFSTAAERLFGWSELEAIGQN---VN-ILMPEPDRSRHDSYISRYRTTSDPHIIGIGRIVTGKRRDGTTFPMHLSIGEMQSGGEPYFTGFVRDLTEHQQTQARLQELQ-----------


General information:
TITO was launched using:
RESULT:

Template: 1DRM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -14285 for 740 contacts (-19.3/contact) +
2D Compatibility (PS) -12416 + (NN) -2511 + (LL) 10156
1D Compatibility (HY) 0 + (ID) 950
Total energy: -20006.0 ( -27.04 by residue)
QMean score : 0.253

(partial model without unconserved sides chains):
PDB file : Tito_1DRM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DRM-query.scw
PDB file : Tito_Scwrl_1DRM.pdb: