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



Input alignment information:
Query sequenceMGRWALDVAFLWKAVLTLGLVLLYYCFSIGITFYNKWLTKSFHFPLFMTMLHLAVIFLFSALSRALVQCSSHRARVVLSWADYLRRVAPTALATALDVGLSNWSFLYVTVSL-YTMTKSSAVLFILIFSLIFKLEELRAALVLVVLLIAGGLFMFTYKSTQFNVEGFALVLGASFIGGIRWTLTQMLLQKAELGLQNPIDTMFHLQPLMFLGLFPLFAVFEGLHLS--TSEKIFRFQDTGLLLRVLGSLFLGGILAF-GLGFSEFLLVSRTSSLTLSIAGI--FKEVCTLLLAAHLLGDQISLLNWLGFALCLSGISLHVALKALHSRGDGGPKALKGLGSSPDLELLLRSSQREEGDNEEEEYFVAQGQQ
3FWK Chain:A ((1-308))---------------------------------------------GAMVMRLGDAAELCYNLTSSYLQIAAESD----SIIAQTQRAINTTKSILINETFPKWSPLNGEISFSYNGGKDCQVLLLLYLSCLWEYYIVK---LPTVFIDHDDTFKTLENFIEETSLRYSLSLYES-------------DRDKCETMAEAFETFLQVFP-------ETKAIVIGIRHTDPFGEHLKPIQKTDANWPDFYRLQP--LLHWNLANIWSFLLYSNEPICELYRYGFTSLGNVEETLPNPHLRKDKNSTPLKLNFEWEIENRYKH------NEVTKAEPIPIADEDLVKIENLHEDYYPGWYLVDDKLERAGRIKKK


General information:
TITO was launched using:
RESULT:

Template: 3FWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -235864 for 2250 contacts (-104.8/contact) +
2D Compatibility (PS) -28645 + (NN) 9783 + (LL) 7856
1D Compatibility (HY) -5200 + (ID) 2500
Total energy: -254570.0 ( -113.14 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_3FWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FWK-query.scw
PDB file : Tito_Scwrl_3FWK.pdb: