################################################################################################ # 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 22:56:14 2021 # Report_file: c_0174_63.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00187.pdb # 2: usage_00188.pdb # 3: usage_00350.pdb # # Length: 152 # Identity: 42/152 ( 27.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 129/152 ( 84.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/152 ( 15.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00187.pdb 1 ----VSVNLSTGEIDRP---GLVADVAETLRVNRLPRGALKLEVT--ESDIRDPERAAVI 51 usage_00188.pdb 1 GNLTVSVNLSTGEIDRP---GLVADVAETLRVNRLPRGALKLEVT--ESDIRDPERAAVI 55 usage_00350.pdb 1 --FSISINIPAHYVASSTYTFLHDYVKEHL---KY-PECLEIEIIER----TELAIADKN 50 vSvNlstgeidrp gLvadVaEtL rl rgaLklEvt rdperAavi usage_00187.pdb 52 LKTLRDAGAGLA-LDDFGTGFSSLSYLTRLPFDTLKIDRYFVRT-GNNAGSAKIVRSVVK 109 usage_00188.pdb 56 LKTLRDAGAGLA-LDDFGTGFSSLSYLTRLPFDTLKIDRYFVRT-GNNAGSAKIVRSVVK 113 usage_00350.pdb 51 LRKIKDLGVKVSD--DFGKGYSSLAYLRSLPIDIVKTD-SFIALLKTDRKQQIIIRAIVN 107 LktlrDaGagla DFGtGfSSLsYLtrLPfDtlKiD yFvrt gnnagsakIvRsvVk usage_00187.pdb 110 LGQDLDLEVVAEGVENAEAHALQSLGCDYGQG 141 usage_00188.pdb 114 LGQDLDLEVVAEGVENAEAHALQSLGCDYGQG 145 usage_00350.pdb 108 LCHDLGGKVVTEGVEDEQVEKLREKVDY-FQG 138 LgqDLdleVVaEGVEnaeahaLqslgcd gQG #=========================================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#################################################