################################################################################################ # 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 04:19:12 2021 # Report_file: c_1207_61.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00113.pdb # 2: usage_00203.pdb # 3: usage_00204.pdb # 4: usage_00205.pdb # 5: usage_00291.pdb # 6: usage_00292.pdb # 7: usage_00436.pdb # 8: usage_00447.pdb # 9: usage_00498.pdb # 10: usage_00499.pdb # 11: usage_00500.pdb # 12: usage_00977.pdb # 13: usage_00985.pdb # 14: usage_00989.pdb # 15: usage_00991.pdb # 16: usage_00992.pdb # 17: usage_01046.pdb # 18: usage_01047.pdb # 19: usage_01113.pdb # 20: usage_01118.pdb # 21: usage_01199.pdb # 22: usage_01200.pdb # 23: usage_01201.pdb # 24: usage_01202.pdb # 25: usage_01211.pdb # 26: usage_01212.pdb # 27: usage_01247.pdb # 28: usage_01269.pdb # 29: usage_01398.pdb # 30: usage_01433.pdb # 31: usage_01434.pdb # # Length: 18 # Identity: 18/ 18 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 18 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00203.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00204.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00205.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00291.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00292.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00436.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00447.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00498.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00499.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00500.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00977.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00985.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00989.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00991.pdb 1 DIITVGGITVTQMFGEVT 18 usage_00992.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01046.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01047.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01113.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01118.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01199.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01200.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01201.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01202.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01211.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01212.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01247.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01269.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01398.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01433.pdb 1 DIITVGGITVTQMFGEVT 18 usage_01434.pdb 1 DIITVGGITVTQMFGEVT 18 DIITVGGITVTQMFGEVT #=========================================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#################################################