################################################################################################ # 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 23:18:40 2021 # Report_file: c_1155_17.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00061.pdb # 2: usage_00211.pdb # 3: usage_00235.pdb # 4: usage_00236.pdb # 5: usage_00237.pdb # 6: usage_00238.pdb # 7: usage_00239.pdb # 8: usage_00240.pdb # 9: usage_00241.pdb # 10: usage_00242.pdb # 11: usage_00243.pdb # 12: usage_00302.pdb # 13: usage_00304.pdb # 14: usage_00362.pdb # 15: usage_00384.pdb # 16: usage_00569.pdb # 17: usage_00840.pdb # 18: usage_00841.pdb # 19: usage_00890.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 55 ( 90.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 ------------------------PFELFVDEKQGY-AKGVL-----TQK---LG 22 usage_00211.pdb 1 ---M-------------------KTIHVSVVTP--D-G---P-VY-EDDV--E-- 21 usage_00235.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00236.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00237.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00238.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00239.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00240.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00241.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00242.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00243.pdb 1 --KV-------------------TIHGWAYGIH--D-GLLRD-LDVTATN----- 25 usage_00302.pdb 1 --WR-------------------QVDIEVYLPS--E-GRYRE-THSCSA------ 24 usage_00304.pdb 1 ----IVRLRYFFYSSGEKKDEVYLNLVLD-------------------------- 25 usage_00362.pdb 1 --KV-------------------TIHGWAYGIH--D-GLLRD-LDVTATN----- 25 usage_00384.pdb 1 KLVV-------------------QAGLFHG---------NEM-LCKTVSSSEVN- 25 usage_00569.pdb 1 -------SISVTALVTKS-----SHFYLRVKVK---------DS----------- 23 usage_00840.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00841.pdb 1 --PL-------------------SVHGIVYTPG--T-GLVKE-LIKPITG----- 25 usage_00890.pdb 1 ------------------------GISIVGQSNERGDGGIYI-GSIKG------- 23 #=========================================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#################################################