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



Input alignment information:
Query sequenceMKITGTVVKLGIVSVVLLFFTVMIIVIFGQMRFDRTNGYTAEFSNVSGLRQGQFVRASGVEIGKVKALHLVDGGRRVRVEFNIDRSVPLYQSTTAQIRYSDLIGNRYVELKRGEGKGANDLLPPGGLIPLSRTSPALDLDALIGGFKPVFRALDPAKVNNIANALITVFQGQGGTINDILDQTAQLTSQIAERDQAIGEVVKNLNIVLDTTVKHRKEFDETVNNLENLITGLRNHSDQLAGGLAHISNGAGTVADLLAENRTLV---RKAVSYLDAIQQPVIDQRVELDDLLHKTPTALTALGRANGTYGDFQNFYLCDLQIKWNGFQAGGPVRTVKLFSQPTGRCTPQ
4RFX Chain:A ((432-531))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MVETLTERNLDLEEKVRELRETVGDLEAMNEMNDELQENARETELELREQLDLAAARVREAEKRVEAAQETVADYQQTIKKYRELTAHLQDVNRELMSQQ----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 282 for 377 contacts (0.7/contact) +
2D Compatibility (PS) -10052 + (NN) -2240 + (LL) 14808
1D Compatibility (HY) 800 + (ID) 800
Total energy: 2798.0 ( 7.42 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_4RFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RFX-query.scw
PDB file : Tito_Scwrl_4RFX.pdb: