################################################################################################ # 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: Thu Jan 21 00:26:49 2021 # Report_file: c_1198_21.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00372.pdb # 2: usage_00373.pdb # 3: usage_00420.pdb # 4: usage_01563.pdb # 5: usage_02399.pdb # 6: usage_02400.pdb # 7: usage_02401.pdb # 8: usage_02402.pdb # 9: usage_02403.pdb # 10: usage_02404.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 44 ( 38.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 44 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00372.pdb 1 -VVLAIGNPY-NLGQTITQGIISAT-G-RIGLNPTGRQNFLQTD 40 usage_00373.pdb 1 -VVLAIGNPY-NLGQTITQGIISAT-G-RIGLNPTGRQNFLQTD 40 usage_00420.pdb 1 SELTLSITTPVG-TKFVCRTPFIGT-HT--------D-KFLLVE 33 usage_01563.pdb 1 -YTVAIGNPF-GLGETVTSGIVSALG-----------ENFIQTD 31 usage_02399.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 usage_02400.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 usage_02401.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 usage_02402.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 usage_02403.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 usage_02404.pdb 1 -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD 40 aignp g t t gi sa nF qtd #=========================================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#################################################