################################################################################################ # 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 23:36:54 2021 # Report_file: c_1442_808.html ################################################################################################ #==================================== # Aligned_structures: 48 # 1: usage_00792.pdb # 2: usage_01201.pdb # 3: usage_01204.pdb # 4: usage_11974.pdb # 5: usage_11975.pdb # 6: usage_11981.pdb # 7: usage_11985.pdb # 8: usage_11988.pdb # 9: usage_11991.pdb # 10: usage_15877.pdb # 11: usage_15878.pdb # 12: usage_15880.pdb # 13: usage_15883.pdb # 14: usage_15884.pdb # 15: usage_15886.pdb # 16: usage_15888.pdb # 17: usage_15889.pdb # 18: usage_15894.pdb # 19: usage_15896.pdb # 20: usage_15904.pdb # 21: usage_15905.pdb # 22: usage_15906.pdb # 23: usage_15908.pdb # 24: usage_15909.pdb # 25: usage_15911.pdb # 26: usage_15912.pdb # 27: usage_15913.pdb # 28: usage_15914.pdb # 29: usage_15916.pdb # 30: usage_15917.pdb # 31: usage_15919.pdb # 32: usage_15920.pdb # 33: usage_15921.pdb # 34: usage_15924.pdb # 35: usage_15925.pdb # 36: usage_15927.pdb # 37: usage_15928.pdb # 38: usage_15930.pdb # 39: usage_20760.pdb # 40: usage_20761.pdb # 41: usage_20762.pdb # 42: usage_20767.pdb # 43: usage_20768.pdb # 44: usage_20770.pdb # 45: usage_20772.pdb # 46: usage_20774.pdb # 47: usage_20775.pdb # 48: usage_20777.pdb # # Length: 19 # Identity: 1/ 19 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 19 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00792.pdb 1 N--ILLHD-RGHYVLCDFG 16 usage_01201.pdb 1 -NISLFARGINIHLHTR-- 16 usage_01204.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11974.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11975.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11981.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11985.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11988.pdb 1 -NISLFARGINIHLHTR-- 16 usage_11991.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15877.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15878.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15880.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15883.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15884.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15886.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15888.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15889.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15894.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15896.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15904.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15905.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15906.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15908.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15909.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15911.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15912.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15913.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15914.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15916.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15917.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15919.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15920.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15921.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15924.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15925.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15927.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15928.pdb 1 -NISLFARGINIHLHTR-- 16 usage_15930.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20760.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20761.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20762.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20767.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20768.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20770.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20772.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20774.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20775.pdb 1 -NISLFARGINIHLHTR-- 16 usage_20777.pdb 1 -NISLFARGINIHLHTR-- 16 sLfar inihlhtr #=========================================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#################################################