################################################################################################ # 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 23:31:14 2021 # Report_file: c_1442_1343.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00105.pdb # 2: usage_00644.pdb # 3: usage_01880.pdb # 4: usage_01881.pdb # 5: usage_01882.pdb # 6: usage_02344.pdb # 7: usage_02346.pdb # 8: usage_02361.pdb # 9: usage_02363.pdb # 10: usage_02384.pdb # 11: usage_04281.pdb # 12: usage_04282.pdb # 13: usage_05403.pdb # 14: usage_06993.pdb # 15: usage_08269.pdb # 16: usage_09192.pdb # 17: usage_09712.pdb # 18: usage_13098.pdb # 19: usage_13100.pdb # 20: usage_13106.pdb # 21: usage_13595.pdb # 22: usage_14526.pdb # 23: usage_15412.pdb # 24: usage_15413.pdb # 25: usage_15414.pdb # 26: usage_15797.pdb # 27: usage_15799.pdb # 28: usage_17048.pdb # 29: usage_18364.pdb # 30: usage_18704.pdb # 31: usage_20171.pdb # 32: usage_20172.pdb # 33: usage_20173.pdb # # Length: 13 # Identity: 3/ 13 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 13 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 13 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 MYTNVDQDLVGWP 13 usage_00644.pdb 1 MYTNVDQDLVGWQ 13 usage_01880.pdb 1 MYTNVDQDLVGWP 13 usage_01881.pdb 1 MYTNVDQDLVGWP 13 usage_01882.pdb 1 MYTNVDQDLVGWP 13 usage_02344.pdb 1 MYTNVDKDLVGWQ 13 usage_02346.pdb 1 MYTNVDKDLVGWQ 13 usage_02361.pdb 1 MYTNVDKDLVGWQ 13 usage_02363.pdb 1 MYTNVDKDLVGWQ 13 usage_02384.pdb 1 MYTNVDKDLVGWQ 13 usage_04281.pdb 1 MYTNVDQDLVGWP 13 usage_04282.pdb 1 MYTNVDQDLVGWP 13 usage_05403.pdb 1 MYTNVDQDLVGWP 13 usage_06993.pdb 1 MYTNVDQDLVGWP 13 usage_08269.pdb 1 AATRRSPTFVEWS 13 usage_09192.pdb 1 MYTNVDQDLVGWP 13 usage_09712.pdb 1 MYTNVDQDLVGWQ 13 usage_13098.pdb 1 MYTNVDQDLVGWQ 13 usage_13100.pdb 1 MYTNVDQDLVGWQ 13 usage_13106.pdb 1 MYTNVDKDLVGWQ 13 usage_13595.pdb 1 MYTNVDKDLVGWQ 13 usage_14526.pdb 1 MYTNVDQDLVGWQ 13 usage_15412.pdb 1 MYTNVDQDLVGWQ 13 usage_15413.pdb 1 MYTNVDQDLVGWQ 13 usage_15414.pdb 1 MYTNVDQDLVGWQ 13 usage_15797.pdb 1 MYTNVDQDLVGWP 13 usage_15799.pdb 1 MYTNVDQDLVGWP 13 usage_17048.pdb 1 MYTNVDKDLVGWQ 13 usage_18364.pdb 1 MYTNVDQDLVGWP 13 usage_18704.pdb 1 MYTNVDQDLVGWP 13 usage_20171.pdb 1 MYTNVDQDLVGWQ 13 usage_20172.pdb 1 MYTNVDQDLVGWQ 13 usage_20173.pdb 1 MYTNVDQDLVGWQ 13 myTnvd dlVgW #=========================================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#################################################