################################################################################################ # 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 23:09:15 2021 # Report_file: c_0875_181.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00092.pdb # 2: usage_00354.pdb # 3: usage_00525.pdb # 4: usage_00526.pdb # # Length: 137 # Identity: 54/137 ( 39.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/137 ( 62.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/137 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 --GARRASWRIISSIEQKEESRGNEEHVNSIREYRSKIENELSKICDGILKLLDAKLIPS 58 usage_00354.pdb 1 V-GARRSSWRVVSSIEQKT--EGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPN 57 usage_00525.pdb 1 -VGARRSSWRVVSSIEQKT---GAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPN 56 usage_00526.pdb 1 --GARRSSWRVISSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKN 58 GARRsSWRv SSIEQKt G Ekk m ReYReKIE EL iC dvLsLL LIpn usage_00092.pdb 59 AA--SGDSKVFYLKMKGDYHRYLAEFKTGAERKEAAESTLTAYKAAQDIATTELAPTH-- 114 usage_00354.pdb 58 AS--QAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTH-- 113 usage_00525.pdb 57 AS--QAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPI 114 usage_00526.pdb 59 CSETQYESKVFYLKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTH-- 116 as q eSKVFYLKMKGDYyRYLAEva G k v s AY eA eIsk emqPTH usage_00092.pdb ----------------- usage_00354.pdb ----------------- usage_00525.pdb 115 RLGLALNFSVFYYEILN 131 usage_00526.pdb ----------------- #=========================================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#################################################