################################################################################################ # 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 23:19:07 2021 # Report_file: c_1488_136.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00451.pdb # 2: usage_00452.pdb # 3: usage_00970.pdb # 4: usage_00971.pdb # 5: usage_01692.pdb # 6: usage_01765.pdb # 7: usage_01978.pdb # 8: usage_02025.pdb # 9: usage_02062.pdb # 10: usage_05128.pdb # 11: usage_05129.pdb # 12: usage_05813.pdb # 13: usage_06157.pdb # 14: usage_06158.pdb # 15: usage_06650.pdb # 16: usage_06780.pdb # 17: usage_06782.pdb # 18: usage_08223.pdb # 19: usage_08397.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 15 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00451.pdb 1 --PA--WIPELNA-- 9 usage_00452.pdb 1 --PA--WIPELNA-- 9 usage_00970.pdb 1 --PA--WIPELNA-- 9 usage_00971.pdb 1 --PA--WIPELNA-- 9 usage_01692.pdb 1 --PA--WIPELNS-- 9 usage_01765.pdb 1 --PA--WIPELNS-- 9 usage_01978.pdb 1 --PA--WIPELNA-- 9 usage_02025.pdb 1 --PA--WIPELNS-- 9 usage_02062.pdb 1 ------PTWVKPFLR 9 usage_05128.pdb 1 --PA--WIPELNA-- 9 usage_05129.pdb 1 --PA--WIPELNA-- 9 usage_05813.pdb 1 S-SS--VDKLAA--- 9 usage_06157.pdb 1 --PA--WIPELNA-- 9 usage_06158.pdb 1 --PA--WIPELNA-- 9 usage_06650.pdb 1 --WA--WLPQAKV-- 9 usage_06780.pdb 1 ----ETAVKELSY-- 9 usage_06782.pdb 1 ET----AVKELSY-- 9 usage_08223.pdb 1 --PA--WIPELNS-- 9 usage_08397.pdb 1 --PA--WIPELNS-- 9 #=========================================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#################################################