################################################################################################ # 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 02:40:13 2021 # Report_file: c_1227_58.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00595.pdb # 4: usage_00596.pdb # 5: usage_00597.pdb # 6: usage_00598.pdb # 7: usage_00599.pdb # 8: usage_00600.pdb # 9: usage_00601.pdb # 10: usage_00602.pdb # 11: usage_00603.pdb # 12: usage_00604.pdb # 13: usage_00605.pdb # 14: usage_02371.pdb # 15: usage_02372.pdb # 16: usage_02373.pdb # 17: usage_02374.pdb # 18: usage_02375.pdb # 19: usage_02376.pdb # 20: usage_02377.pdb # 21: usage_02378.pdb # # Length: 43 # Identity: 40/ 43 ( 93.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 43 ( 93.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 43 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDM- 42 usage_00038.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDM- 42 usage_00595.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00596.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00597.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00598.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00599.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00600.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00601.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00602.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00603.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00604.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_00605.pdb 1 AAMFRDPFRKDPNKLVFCEVFKYNRKPAETNLRHTCKRIMDMV 43 usage_02371.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDM- 42 usage_02372.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 usage_02373.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 usage_02374.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDM- 42 usage_02375.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 usage_02376.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 usage_02377.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 usage_02378.pdb 1 AAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRIMDMV 43 AAMFRDPFRKDPNKLV CEVFKYNR PAETNLRHTCKRIMDM #=========================================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#################################################