################################################################################################ # 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 23:03:58 2021 # Report_file: c_0131_13.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00085.pdb # 4: usage_00104.pdb # # Length: 182 # Identity: 24/182 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/182 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/182 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 KVFHLSTFILS-RKPARDTAIKAFNYAREQGKIVCFDPCYRKVLWPEGDDGAGVVEEIIS 59 usage_00036.pdb 1 KVFHLSTFILS-RKPARDTAIKAFNYAREQGKIVCFDPCYRKVLWPEGDDGAGVVEEIIS 59 usage_00085.pdb 1 EWLHVCSIALA-NQPSRSSTFAAIAQMKEVGGYVSFDPNLREEVWSEPQELQATVMRAVG 59 usage_00104.pdb 1 RHLHATGVFPAISATTLPAARKT-D-LRAAGRSVSFDPNLRPTLWATP-ELRDAINDLAT 57 H l p r a ka re G V FDP R lW e v usage_00035.pdb 60 RADFVKPSLDDARHLFGPDSP--E-NYVKRYLELGVKAVILTLGEEGVIASDGEEIIRIP 116 usage_00036.pdb 60 RADFVKPSLDDARHLFGPDSP--E-NYVKRYLELGVKAVILTLGEEGVIASDGEEIIRIP 116 usage_00085.pdb 60 LADVVKFSEEELQFLTGT---QSIEEGLQAIADFQIPLVVVTLGAKGALVATPNSQQIVS 116 usage_00104.pdb 58 RADWVLPG-EEGRFLTGE---TTPEGVARFYRQLGAKLVVVKLGAEGAYFDGEAGSGRVA 113 rAD Vkps r L G y lg k V tLG eG r usage_00035.pdb 117 AFSED---------G----AGDAFWSGFICGLLD--------G-YTVKRSIKLGNG---- 150 usage_00036.pdb 117 AFSED---------G----AGDAFWSGFICGLLD--------G-YTVKRSIKLGNG---- 150 usage_00085.pdb 117 -----GKAVKPIDTT---GAGDAFVGGLLYRLSVAQDWHNQA-TILDAVKWANGCGALAT 167 usage_00104.pdb 114 -----G---------FPVGAGDGFAVGVISALLDG-------LGVPEAVKRGAWIGARAV 152 AGDaF G i Lld g G usage_00035.pdb -- usage_00036.pdb -- usage_00085.pdb 168 TQ 169 usage_00104.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#################################################