################################################################################################ # 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 08:14:25 2021 # Report_file: c_1191_71.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # 5: usage_00037.pdb # 6: usage_00038.pdb # 7: usage_00434.pdb # 8: usage_00651.pdb # 9: usage_00652.pdb # 10: usage_00654.pdb # 11: usage_00655.pdb # 12: usage_00660.pdb # 13: usage_00661.pdb # 14: usage_00662.pdb # 15: usage_00663.pdb # 16: usage_00664.pdb # 17: usage_00665.pdb # 18: usage_00666.pdb # 19: usage_00667.pdb # 20: usage_00672.pdb # 21: usage_00673.pdb # 22: usage_00674.pdb # 23: usage_00997.pdb # 24: usage_00998.pdb # 25: usage_01000.pdb # 26: usage_01001.pdb # 27: usage_01204.pdb # 28: usage_01206.pdb # 29: usage_01743.pdb # 30: usage_01744.pdb # 31: usage_01902.pdb # 32: usage_01903.pdb # 33: usage_01904.pdb # 34: usage_01905.pdb # 35: usage_01907.pdb # 36: usage_01908.pdb # 37: usage_01909.pdb # 38: usage_01910.pdb # 39: usage_01911.pdb # 40: usage_02124.pdb # 41: usage_02125.pdb # 42: usage_02126.pdb # 43: usage_02131.pdb # 44: usage_02132.pdb # 45: usage_02133.pdb # 46: usage_02134.pdb # 47: usage_02135.pdb # 48: usage_02252.pdb # 49: usage_02273.pdb # 50: usage_02276.pdb # 51: usage_02279.pdb # 52: usage_02551.pdb # 53: usage_02553.pdb # 54: usage_02554.pdb # 55: usage_02555.pdb # 56: usage_02556.pdb # 57: usage_02557.pdb # # Length: 30 # Identity: 28/ 30 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 30 ( 96.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 30 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00034.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00035.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00036.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00037.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00038.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00434.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00651.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00652.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00654.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00655.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00660.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00661.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00662.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00663.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00664.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00665.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00666.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00667.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00672.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00673.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00674.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00997.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_00998.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01000.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01001.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01204.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01206.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01743.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01744.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01902.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01903.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01904.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01905.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01907.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01908.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01909.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01910.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_01911.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02124.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02125.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02126.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02131.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02132.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02133.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02134.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02135.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02252.pdb 1 ERGPGRHGVSNAFYLYILDPDGHRIEIYTQ 30 usage_02273.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02276.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02279.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02551.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02553.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02554.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02555.pdb 1 ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ 30 usage_02556.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 usage_02557.pdb 1 ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ 30 ERGPGRHGVSNAFYL ILDPDnHRIEIYTQ #=========================================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#################################################