################################################################################################ # 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 05:50:15 2021 # Report_file: c_1219_215.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00165.pdb # 2: usage_00166.pdb # 3: usage_00167.pdb # 4: usage_00168.pdb # 5: usage_00169.pdb # 6: usage_00170.pdb # 7: usage_00318.pdb # 8: usage_00319.pdb # 9: usage_00320.pdb # 10: usage_00321.pdb # 11: usage_00322.pdb # 12: usage_00323.pdb # 13: usage_00324.pdb # 14: usage_00325.pdb # 15: usage_00326.pdb # 16: usage_00327.pdb # 17: usage_00328.pdb # 18: usage_00802.pdb # 19: usage_00803.pdb # 20: usage_00804.pdb # 21: usage_00805.pdb # 22: usage_00806.pdb # 23: usage_00807.pdb # 24: usage_01104.pdb # 25: usage_01105.pdb # 26: usage_01106.pdb # 27: usage_01107.pdb # 28: usage_01108.pdb # 29: usage_01109.pdb # 30: usage_01110.pdb # 31: usage_01111.pdb # 32: usage_01112.pdb # 33: usage_01113.pdb # 34: usage_01114.pdb # 35: usage_01115.pdb # 36: usage_01245.pdb # 37: usage_01246.pdb # 38: usage_01247.pdb # 39: usage_01248.pdb # 40: usage_01249.pdb # 41: usage_01513.pdb # # Length: 45 # Identity: 32/ 45 ( 71.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 45 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 45 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00166.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00167.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00168.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00169.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00170.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00318.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00319.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00320.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00321.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00322.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00323.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00324.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00325.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00326.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00327.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00328.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNK 45 usage_00802.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00803.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00804.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00805.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00806.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_00807.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01104.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01105.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01106.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01107.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01108.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01109.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01110.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01111.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01112.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01113.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01114.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01115.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01245.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01246.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01247.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01248.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01249.pdb 1 CVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKN- 44 usage_01513.pdb 1 --RIPLSGGNPKAKRLEFRCPDATSNPYLAFAAMLCAGIDGIKNQ 43 RIPitGsNPKAKRLEFRsPDssgNPYLAFsAMLmAGlDGIKN #=========================================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#################################################