################################################################################################ # 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 00:46:16 2021 # Report_file: c_0403_5.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00009.pdb # 2: usage_00015.pdb # 3: usage_00027.pdb # 4: usage_00031.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00038.pdb # 9: usage_00042.pdb # 10: usage_00050.pdb # 11: usage_00051.pdb # 12: usage_00054.pdb # # Length: 75 # Identity: 24/ 75 ( 32.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 75 ( 32.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 75 ( 14.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 DATT---GTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKS 57 usage_00015.pdb 1 -----------NLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKS 49 usage_00027.pdb 1 ----DATRIPGALQLTKTDANGNPVRSSAGQASYSEPVFLWDSTGKAASFYTSFTFLLKN 56 usage_00031.pdb 1 DATT---GTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKS 57 usage_00035.pdb 1 DATT---DSDGNLQLTRVSSDGSPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKS 57 usage_00036.pdb 1 -----------NLQLTKVSSSGDPQGNSVGRALFYAPVHIWEKSAVVASFDATFTFLIKS 49 usage_00037.pdb 1 -----------NLQLTKVSSSGDPQGNSVGRALFYAPVHIWEKSAVVASFDATFTFLIKS 49 usage_00038.pdb 1 -----------NLQLTKVSSSGDPQGNSVGRALFYAPVHIWEKSAVVASFDATFTFLIKS 49 usage_00042.pdb 1 ----DATRIPGALQLTKTDANGNPVRSSAGQASYSEPVFLWDSTGKAASFYTSFTFLLKN 56 usage_00050.pdb 1 DATT---GTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKS 57 usage_00051.pdb 1 DATT---GTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKS 57 usage_00054.pdb 1 DATT---GTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKS 57 L LT G P S G A PV W ASF FTFL K usage_00009.pdb 58 PDSHPADGIAFFISN 72 usage_00015.pdb 50 SDSHPADGIAFFISN 64 usage_00027.pdb 57 YGAPTADGLAFFLAP 71 usage_00031.pdb 58 PDSHPADGIAFFISN 72 usage_00035.pdb 58 PDRDPADGITFFIAN 72 usage_00036.pdb 50 PDREPADGITFFIAN 64 usage_00037.pdb 50 PDREPADGITFFIAN 64 usage_00038.pdb 50 PDREPADGITFFIAN 64 usage_00042.pdb 57 YGAPTADGLAFFLAP 71 usage_00050.pdb 58 PDSHPADGIAFFISN 72 usage_00051.pdb 58 PDSHPADGIAFFISN 72 usage_00054.pdb 58 SDSHPADGIAFFISN 72 ADG FF #=========================================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#################################################