################################################################################################ # 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 03:51:42 2021 # Report_file: c_1474_24.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00022.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00061.pdb # 8: usage_00062.pdb # 9: usage_00063.pdb # 10: usage_00064.pdb # 11: usage_00065.pdb # 12: usage_00066.pdb # 13: usage_00067.pdb # 14: usage_00068.pdb # 15: usage_00069.pdb # 16: usage_00072.pdb # 17: usage_00073.pdb # 18: usage_00074.pdb # 19: usage_00124.pdb # 20: usage_00157.pdb # 21: usage_00158.pdb # 22: usage_00225.pdb # 23: usage_00226.pdb # 24: usage_00348.pdb # 25: usage_00353.pdb # 26: usage_00486.pdb # 27: usage_00487.pdb # 28: usage_00502.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 38 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ---NY---------------------QYYAAGHVTIWY 14 usage_00047.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00048.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00049.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00050.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00051.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00061.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00062.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00063.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00064.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00065.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00066.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00067.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00068.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00069.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00072.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00073.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00074.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00124.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00157.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00158.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00225.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00226.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00348.pdb 1 -------------------NLRQQLAQLGKCRF----- 14 usage_00353.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00486.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00487.pdb 1 ------------ANQRAGQ-------NLFDMQF----- 14 usage_00502.pdb 1 HRQSKDNLRFSV---------------------RV--- 14 #=========================================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#################################################