################################################################################################ # 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 23:14:19 2021 # Report_file: c_0129_18.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00037.pdb # 2: usage_00175.pdb # 3: usage_00199.pdb # 4: usage_00260.pdb # 5: usage_00261.pdb # # Length: 184 # Identity: 96/184 ( 52.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/184 ( 52.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/184 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 KTVLVTGGTKGIGHAIVEEFAGFGAVIHTCARNEYELNECLSKWQKKGFQVTGSVCDASL 60 usage_00175.pdb 1 KTVLVTGGTKGIGHAIVEEFAGFGAVIHTCARNEYELNECLSKWQKKGFQVTGSVCDASL 60 usage_00199.pdb 1 CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS 60 usage_00260.pdb 1 CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS 60 usage_00261.pdb 1 CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS 60 T LVTGG GIG IVEE A GA TC RN ELN CL W KGF V SVCD S usage_00037.pdb 61 RPEREKLMQTVSSMFGGKLDILINNLG-A-------LDYTAEDFSFHISTNLESAYHLSQ 112 usage_00175.pdb 61 RPEREKLMQTVSSMFGGKLDILINNLG-A-------LDYTAEDFSFHISTNLESAYHLSQ 112 usage_00199.pdb 61 RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV 118 usage_00260.pdb 61 RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV 118 usage_00261.pdb 61 RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKD--YTVEDYSLIMSINFEAAYHLSV 118 R ER LM TV F GKL IL NN G YT ED S S N E AYHLS usage_00037.pdb 113 LAHPLLKASGCGNIIFMS----------GSIYSATKGALNQLARNLACEWASDGIRANAV 162 usage_00175.pdb 113 LAHPLLKASGCGNIIFMS----------GSIYSATKGALNQLARNLACEWASDGIRANAV 162 usage_00199.pdb 119 LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV 178 usage_00260.pdb 119 LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV 178 usage_00261.pdb 119 LAHPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGV 178 LAHP LKAS GN F S Y ATKGA QL R LA EWA D IR N V usage_00037.pdb 163 AP-- 164 usage_00175.pdb 163 AP-- 164 usage_00199.pdb 179 GPGV 182 usage_00260.pdb 179 GPGV 182 usage_00261.pdb 179 GPGV 182 P #=========================================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#################################################