################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 22:56:04 2021 # Report_file: c_0109_19.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00094.pdb # 2: usage_00095.pdb # 3: usage_00156.pdb # # Length: 206 # Identity: 136/206 ( 66.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 159/206 ( 77.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/206 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 ----------------------------------------------LIGMVVAEHGDTVT 14 usage_00095.pdb 1 RAMFLQLCHRHLDASLSGRRRAAAGEAFSRYLVTMVARERKDPGDGLIGMVVAEHGDTVT 60 usage_00156.pdb 1 ----------------SARKRAAAGEAFARYLVAMMARERKDPGDGFIGSIVAEHGDTIT 44 lIGmvVAEHGDTvT usage_00094.pdb 15 DEELRGVCVQMMLAGDDNISGMIGLGVLALLRNPEQIAALRGDVPAAERAVDELIRYLTV 74 usage_00095.pdb 61 DEELRGVCVQMMLAGDDNISGMIGLGVLALLRNPEQIAALRGDVPAAERAVDELIRYLTV 120 usage_00156.pdb 45 DEELRGVCVQLMLAGDDNVSGMIGLGVLALLRHPEQIAALRGDDQSADRAVDELIRYLTV 104 DEELRGVCVQmMLAGDDNiSGMIGLGVLALLRnPEQIAALRGDvpaAeRAVDELIRYLTV usage_00094.pdb 75 PYAPTPRTAIEDSTVGDQVIKAGETVLCSLPTANRDPALLPDADRLDVTREAVPHVAFGH 134 usage_00095.pdb 121 PYAPTPRTAIEDSTVGDQVIKAGETVLCSLPTANRDPALLPDADRLDVTREAVPHVAFGH 180 usage_00156.pdb 105 PYAPTPRTAVEDVMVADQVIKEGETVLCSLPMANRDRALLPDADRLDVTRTPVPHVAFGH 164 PYAPTPRTAiEDstVgDQVIKaGETVLCSLPtANRDpALLPDADRLDVTReaVPHVAFGH usage_00094.pdb 135 GVHHCLGAALARLELRIAYTALWRR- 159 usage_00095.pdb 181 GVHHCLGAALARLELRIAYTALWRRF 206 usage_00156.pdb 165 GIHHCLGAALTRLQLRIAYTALWRR- 189 GvHHCLGAALaRLeLRIAYTALWRR #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################