################################################################################################ # 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 23:27:51 2021 # Report_file: c_1200_222.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_02348.pdb # 5: usage_03118.pdb # 6: usage_03139.pdb # 7: usage_03140.pdb # 8: usage_03141.pdb # 9: usage_03142.pdb # 10: usage_03155.pdb # 11: usage_03156.pdb # 12: usage_03157.pdb # 13: usage_03158.pdb # 14: usage_03159.pdb # 15: usage_03160.pdb # 16: usage_03161.pdb # 17: usage_03162.pdb # 18: usage_03198.pdb # 19: usage_03199.pdb # 20: usage_03200.pdb # 21: usage_04764.pdb # 22: usage_04765.pdb # 23: usage_04766.pdb # 24: usage_04767.pdb # 25: usage_04768.pdb # 26: usage_04769.pdb # 27: usage_04770.pdb # 28: usage_04771.pdb # 29: usage_04772.pdb # # Length: 37 # Identity: 2/ 37 ( 5.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 37 ( 18.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 37 ( 27.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_00054.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_00055.pdb 1 NTKVTGATKKSDGKIDVSIEA----GKAEVITCD--- 30 usage_02348.pdb 1 --STRAIRPTEEGGLHVHMEF----PNQVDAEYLKVG 31 usage_03118.pdb 1 GCVPSHIKKLPTNQLQVTWEDHASG-KEDTGTFD--- 33 usage_03139.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03140.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03141.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03142.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03155.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03156.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03157.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03158.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03159.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03160.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03161.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03162.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03198.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03199.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_03200.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04764.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04765.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04766.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04767.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04768.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04769.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04770.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04771.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 usage_04772.pdb 1 NTKVTGATKKSDGKIDVSIEAAS-GGKAEVITCD--- 33 k g V E k t d #=========================================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#################################################