################################################################################################ # 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 23:37:13 2021 # Report_file: c_1445_147.html ################################################################################################ #==================================== # Aligned_structures: 49 # 1: usage_00245.pdb # 2: usage_01235.pdb # 3: usage_02368.pdb # 4: usage_02401.pdb # 5: usage_02402.pdb # 6: usage_02406.pdb # 7: usage_03094.pdb # 8: usage_03102.pdb # 9: usage_03103.pdb # 10: usage_03522.pdb # 11: usage_03524.pdb # 12: usage_03529.pdb # 13: usage_03538.pdb # 14: usage_03539.pdb # 15: usage_03598.pdb # 16: usage_03836.pdb # 17: usage_03837.pdb # 18: usage_03903.pdb # 19: usage_03904.pdb # 20: usage_06350.pdb # 21: usage_06351.pdb # 22: usage_06447.pdb # 23: usage_06849.pdb # 24: usage_06850.pdb # 25: usage_07051.pdb # 26: usage_07052.pdb # 27: usage_07768.pdb # 28: usage_08089.pdb # 29: usage_09002.pdb # 30: usage_09353.pdb # 31: usage_09603.pdb # 32: usage_10621.pdb # 33: usage_11216.pdb # 34: usage_11690.pdb # 35: usage_11699.pdb # 36: usage_12222.pdb # 37: usage_12572.pdb # 38: usage_12576.pdb # 39: usage_13717.pdb # 40: usage_15047.pdb # 41: usage_15240.pdb # 42: usage_15694.pdb # 43: usage_15695.pdb # 44: usage_15697.pdb # 45: usage_15752.pdb # 46: usage_16370.pdb # 47: usage_16371.pdb # 48: usage_17386.pdb # 49: usage_17873.pdb # # Length: 18 # Identity: 14/ 18 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 18 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_01235.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_02368.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_02401.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_02402.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_02406.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03094.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03102.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03103.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03522.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03524.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03529.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03538.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03539.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03598.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03836.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03837.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03903.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_03904.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_06350.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_06351.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_06447.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_06849.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_06850.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_07051.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_07052.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_07768.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_08089.pdb 1 VGGPMFNSKGQTCGYRRC 18 usage_09002.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_09353.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_09603.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_10621.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_11216.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_11690.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_11699.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_12222.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_12572.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_12576.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_13717.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15047.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15240.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15694.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15695.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15697.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_15752.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_16370.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_16371.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_17386.pdb 1 IGGPLTNSKGQNCGYRRC 18 usage_17873.pdb 1 IGGPLTNSKGQNCGYRRC 18 iGGPltNSKGQnCGYRRC #=========================================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#################################################