################################################################################################ # 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 02:56:41 2021 # Report_file: c_0916_41.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00301.pdb # 4: usage_00302.pdb # 5: usage_00303.pdb # 6: usage_00304.pdb # 7: usage_00305.pdb # 8: usage_00306.pdb # 9: usage_00317.pdb # 10: usage_00318.pdb # 11: usage_00319.pdb # 12: usage_00320.pdb # 13: usage_00321.pdb # 14: usage_00322.pdb # 15: usage_00323.pdb # 16: usage_00324.pdb # 17: usage_00325.pdb # 18: usage_00326.pdb # 19: usage_00327.pdb # 20: usage_00328.pdb # 21: usage_00329.pdb # 22: usage_00745.pdb # 23: usage_00746.pdb # # Length: 26 # Identity: 24/ 26 ( 92.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 26 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 26 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00070.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00301.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00302.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00303.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00304.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00305.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00306.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00317.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00318.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00319.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00320.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00321.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00322.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00323.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00324.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00325.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00326.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00327.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00328.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 usage_00329.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00745.pdb 1 NVQYTNTSIIAGGRYFELLNETVA-- 24 usage_00746.pdb 1 NVQYTNTSIIAGGRYFELLNETVALK 26 NVQYTNTSIIAGGRYFELLNETVA #=========================================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#################################################