################################################################################################ # 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 08:23:44 2021 # Report_file: c_1342_41.html ################################################################################################ #==================================== # Aligned_structures: 58 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00023.pdb # 8: usage_00024.pdb # 9: usage_00025.pdb # 10: usage_00026.pdb # 11: usage_00027.pdb # 12: usage_00028.pdb # 13: usage_00029.pdb # 14: usage_00030.pdb # 15: usage_00031.pdb # 16: usage_00032.pdb # 17: usage_00033.pdb # 18: usage_00034.pdb # 19: usage_00035.pdb # 20: usage_00036.pdb # 21: usage_00037.pdb # 22: usage_00038.pdb # 23: usage_00039.pdb # 24: usage_00040.pdb # 25: usage_00041.pdb # 26: usage_00042.pdb # 27: usage_00043.pdb # 28: usage_00300.pdb # 29: usage_00301.pdb # 30: usage_00302.pdb # 31: usage_00303.pdb # 32: usage_00364.pdb # 33: usage_00365.pdb # 34: usage_00366.pdb # 35: usage_00367.pdb # 36: usage_00368.pdb # 37: usage_00369.pdb # 38: usage_00488.pdb # 39: usage_00489.pdb # 40: usage_00490.pdb # 41: usage_00491.pdb # 42: usage_00492.pdb # 43: usage_00493.pdb # 44: usage_00494.pdb # 45: usage_00495.pdb # 46: usage_00496.pdb # 47: usage_00497.pdb # 48: usage_00498.pdb # 49: usage_00499.pdb # 50: usage_00500.pdb # 51: usage_00501.pdb # 52: usage_00502.pdb # 53: usage_00503.pdb # 54: usage_00504.pdb # 55: usage_00505.pdb # 56: usage_00506.pdb # 57: usage_00507.pdb # 58: usage_00508.pdb # # Length: 22 # Identity: 22/ 22 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 22 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 22 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00018.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00019.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00020.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00021.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00022.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00023.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00024.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00025.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00026.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00027.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00028.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00029.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00030.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00031.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00032.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00033.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00034.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00035.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00036.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00037.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00038.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00039.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00040.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00041.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00042.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00043.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00300.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00301.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00302.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00303.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00364.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00365.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00366.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00367.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00368.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00369.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00488.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00489.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00490.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00491.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00492.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00493.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00494.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00495.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00496.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00497.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00498.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00499.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00500.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00501.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00502.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00503.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00504.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00505.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00506.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00507.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 usage_00508.pdb 1 MKGQEDSNGCINYEAFVKHIMS 22 MKGQEDSNGCINYEAFVKHIMS #=========================================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#################################################