################################################################################################ # 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 23:33:13 2021 # Report_file: c_1442_276.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00205.pdb # 2: usage_00575.pdb # 3: usage_00845.pdb # 4: usage_00976.pdb # 5: usage_01325.pdb # 6: usage_03398.pdb # 7: usage_03562.pdb # 8: usage_03564.pdb # 9: usage_03740.pdb # 10: usage_04062.pdb # 11: usage_04065.pdb # 12: usage_04068.pdb # 13: usage_04200.pdb # 14: usage_04217.pdb # 15: usage_04820.pdb # 16: usage_04822.pdb # 17: usage_04940.pdb # 18: usage_04944.pdb # 19: usage_05226.pdb # 20: usage_05509.pdb # 21: usage_05811.pdb # 22: usage_05813.pdb # 23: usage_05815.pdb # 24: usage_06972.pdb # 25: usage_07537.pdb # 26: usage_08345.pdb # 27: usage_08463.pdb # 28: usage_08832.pdb # 29: usage_10430.pdb # 30: usage_16610.pdb # 31: usage_17582.pdb # 32: usage_17756.pdb # 33: usage_17808.pdb # 34: usage_18402.pdb # 35: usage_18533.pdb # 36: usage_18534.pdb # 37: usage_18551.pdb # # Length: 25 # Identity: 2/ 25 ( 8.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 25 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 25 ( 36.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_00575.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_00845.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_00976.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_01325.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_03398.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_03562.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_03564.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_03740.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04062.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04065.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04068.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04200.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04217.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04820.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04822.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04940.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_04944.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_05226.pdb 1 -CLAMGWGRVGAHDPPAQVLQEL-N 23 usage_05509.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_05811.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_05813.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_05815.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_06972.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_07537.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_08345.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_08463.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_08832.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_10430.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_16610.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_17582.pdb 1 PGRITGW---LNG----EQVALREY 18 usage_17756.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_17808.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_18402.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_18533.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_18534.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 usage_18551.pdb 1 PCYITGWGLTRTNGQLAQTLQQA-Y 24 c itGW q lq y #=========================================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#################################################