################################################################################################ # 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 23:34:44 2021 # Report_file: c_1442_169.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_00281.pdb # 2: usage_00284.pdb # 3: usage_01986.pdb # 4: usage_02520.pdb # 5: usage_02759.pdb # 6: usage_05016.pdb # 7: usage_05840.pdb # 8: usage_06352.pdb # 9: usage_06361.pdb # 10: usage_09528.pdb # 11: usage_09533.pdb # 12: usage_10506.pdb # 13: usage_10525.pdb # 14: usage_10609.pdb # 15: usage_10614.pdb # 16: usage_10616.pdb # 17: usage_10619.pdb # 18: usage_12939.pdb # 19: usage_12942.pdb # 20: usage_13974.pdb # 21: usage_14075.pdb # 22: usage_14480.pdb # 23: usage_14481.pdb # 24: usage_14482.pdb # 25: usage_14488.pdb # 26: usage_14491.pdb # 27: usage_14492.pdb # 28: usage_14493.pdb # 29: usage_14523.pdb # 30: usage_15418.pdb # 31: usage_15983.pdb # 32: usage_16622.pdb # 33: usage_16624.pdb # 34: usage_17168.pdb # 35: usage_17174.pdb # 36: usage_18588.pdb # 37: usage_19690.pdb # 38: usage_19696.pdb # 39: usage_19882.pdb # 40: usage_20382.pdb # 41: usage_20384.pdb # 42: usage_20488.pdb # # Length: 17 # Identity: 17/ 17 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 17 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00281.pdb 1 RFLKVKNWETDVVLTDT 17 usage_00284.pdb 1 RFLKVKNWETDVVLTDT 17 usage_01986.pdb 1 RFLKVKNWETDVVLTDT 17 usage_02520.pdb 1 RFLKVKNWETDVVLTDT 17 usage_02759.pdb 1 RFLKVKNWETDVVLTDT 17 usage_05016.pdb 1 RFLKVKNWETDVVLTDT 17 usage_05840.pdb 1 RFLKVKNWETDVVLTDT 17 usage_06352.pdb 1 RFLKVKNWETDVVLTDT 17 usage_06361.pdb 1 RFLKVKNWETDVVLTDT 17 usage_09528.pdb 1 RFLKVKNWETDVVLTDT 17 usage_09533.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10506.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10525.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10609.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10614.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10616.pdb 1 RFLKVKNWETDVVLTDT 17 usage_10619.pdb 1 RFLKVKNWETDVVLTDT 17 usage_12939.pdb 1 RFLKVKNWETDVVLTDT 17 usage_12942.pdb 1 RFLKVKNWETDVVLTDT 17 usage_13974.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14075.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14480.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14481.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14482.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14488.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14491.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14492.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14493.pdb 1 RFLKVKNWETDVVLTDT 17 usage_14523.pdb 1 RFLKVKNWETDVVLTDT 17 usage_15418.pdb 1 RFLKVKNWETDVVLTDT 17 usage_15983.pdb 1 RFLKVKNWETDVVLTDT 17 usage_16622.pdb 1 RFLKVKNWETDVVLTDT 17 usage_16624.pdb 1 RFLKVKNWETDVVLTDT 17 usage_17168.pdb 1 RFLKVKNWETDVVLTDT 17 usage_17174.pdb 1 RFLKVKNWETDVVLTDT 17 usage_18588.pdb 1 RFLKVKNWETDVVLTDT 17 usage_19690.pdb 1 RFLKVKNWETDVVLTDT 17 usage_19696.pdb 1 RFLKVKNWETDVVLTDT 17 usage_19882.pdb 1 RFLKVKNWETDVVLTDT 17 usage_20382.pdb 1 RFLKVKNWETDVVLTDT 17 usage_20384.pdb 1 RFLKVKNWETDVVLTDT 17 usage_20488.pdb 1 RFLKVKNWETDVVLTDT 17 RFLKVKNWETDVVLTDT #=========================================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#################################################