################################################################################################ # 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 01:41:38 2021 # Report_file: c_1307_43.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00035.pdb # 2: usage_00538.pdb # 3: usage_01146.pdb # 4: usage_02023.pdb # 5: usage_02024.pdb # 6: usage_02025.pdb # 7: usage_02026.pdb # 8: usage_02027.pdb # 9: usage_02028.pdb # 10: usage_02029.pdb # 11: usage_02030.pdb # 12: usage_02056.pdb # 13: usage_02057.pdb # 14: usage_02058.pdb # 15: usage_02059.pdb # 16: usage_02237.pdb # # Length: 57 # Identity: 1/ 57 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 57 ( 24.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 57 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 EQAILEIANIVRNIAWLRATDVFGPIAY------NSAGD-GS--------IAPKFDS 42 usage_00538.pdb 1 ------GLLGIRKGLD------LFANLRPVKVYDSLADASPLKKEVIEGVDLVIVRE 45 usage_01146.pdb 1 --RPEKGLLSIRKQLD------LFANLRPVKVFESLSDASPLKKEYIDNVDFVIVRE 49 usage_02023.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02024.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02025.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02026.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02027.pdb 1 --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 49 usage_02028.pdb 1 --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 49 usage_02029.pdb 1 --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 49 usage_02030.pdb 1 --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 49 usage_02056.pdb 1 --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 49 usage_02057.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02058.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02059.pdb 1 ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE 47 usage_02237.pdb 1 --RPETGLLSLRKSQD------LFANLRPAKVFPGLERLSPLKEEIARGVDVLIVR- 48 gll R fanlr l l d vr #=========================================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#################################################