################################################################################################ # 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: Wed Jan 20 23:55:05 2021 # Report_file: c_0395_25.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00124.pdb # 2: usage_00125.pdb # 3: usage_00568.pdb # 4: usage_00569.pdb # 5: usage_00572.pdb # 6: usage_00573.pdb # 7: usage_00574.pdb # 8: usage_00575.pdb # # Length: 76 # Identity: 73/ 76 ( 96.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 76 ( 96.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 76 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00124.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00125.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00568.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00569.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00572.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00573.pdb 1 -RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 59 usage_00574.pdb 1 GRGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 60 usage_00575.pdb 1 GRGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ 60 RGIIESSTGRILIPSYTGKESAFIYSDDNGASWKVKVVPLPSSWSAEAQFVELSPGVIQ usage_00124.pdb 60 AYMRTNNGKIAYLTSK 75 usage_00125.pdb 60 AYMRTNNGKIAYLTSK 75 usage_00568.pdb 60 AYMRTNNGKIAYLT-- 73 usage_00569.pdb 60 AYMRTNNGKIAYLT-- 73 usage_00572.pdb 60 AYMRTNNGKIAYLT-- 73 usage_00573.pdb 60 AYMRTNNGKIAYLTSK 75 usage_00574.pdb 61 AYMRTNNGKIAYLT-- 74 usage_00575.pdb 61 AYMRTNNGKIAYLTSK 76 AYMRTNNGKIAYLT #=========================================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#################################################