################################################################################################ # 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 03:05:36 2021 # Report_file: c_1001_58.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00077.pdb # 2: usage_00078.pdb # 3: usage_00106.pdb # 4: usage_00107.pdb # 5: usage_00234.pdb # 6: usage_00257.pdb # 7: usage_00258.pdb # 8: usage_00259.pdb # 9: usage_00260.pdb # 10: usage_00362.pdb # 11: usage_00380.pdb # 12: usage_00398.pdb # 13: usage_00464.pdb # 14: usage_00465.pdb # 15: usage_00466.pdb # 16: usage_00566.pdb # 17: usage_00567.pdb # 18: usage_00568.pdb # 19: usage_00569.pdb # 20: usage_00570.pdb # 21: usage_00571.pdb # 22: usage_00677.pdb # 23: usage_00685.pdb # 24: usage_00701.pdb # # Length: 46 # Identity: 44/ 46 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 46 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 46 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00078.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00106.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00107.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00234.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00257.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00258.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00259.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00260.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00362.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00380.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEARG 46 usage_00398.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00464.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00465.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00466.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00566.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00567.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00568.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00569.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00570.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00571.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 usage_00677.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEARG 45 usage_00685.pdb 1 NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 45 usage_00701.pdb 1 -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR- 44 EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR #=========================================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#################################################