################################################################################################ # 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 23:43:30 2021 # Report_file: c_1126_49.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00038.pdb # 4: usage_00137.pdb # 5: usage_00207.pdb # 6: usage_00208.pdb # 7: usage_00253.pdb # # Length: 110 # Identity: 11/110 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/110 ( 17.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/110 ( 33.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -GKDRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------ 47 usage_00025.pdb 1 ---DRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------ 45 usage_00038.pdb 1 SSVDRWIISQLQRTEQEVTRQLDAFRFD----LAAQALYEFIWDEYCAWYLELV-KPVLW 55 usage_00137.pdb 1 -GKDRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------ 47 usage_00207.pdb 1 NEEDREIARQLQLAIGKVTADVERFHFNAAI-AAIMSVTNLLYEKG-----GKA------ 48 usage_00208.pdb 1 -EEDREIARQLQLAIGKVTADVERFHFNAAI-AAIMSVTNLLYEKG-----GKA------ 47 usage_00253.pdb 1 KDIDRWMLHRLNKAIKETTNALEEFRTRTAVQWAFYSIMNDLRWYL-----RRTEG---- 51 DR L vT e f A n l usage_00024.pdb 48 -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF----- 79 usage_00025.pdb 46 -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF----- 77 usage_00038.pdb 56 DENAPIER--QRGT-RRTLIRVLETALRLAHPFMPFITEEIWQRIKGQAG 102 usage_00137.pdb 48 -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF----- 79 usage_00207.pdb 49 -------------S-PTVLAGSLRLLVRLLAPFAPHISEELWALSG---- 80 usage_00208.pdb 48 -------------S-PTVLAGSLRLLVRLLAPFAPHISEELWALSG---- 79 usage_00253.pdb 52 --------RDDEAK-RYVLRTLADVWVRLMAPFTPHICEELWEKL----- 87 v PF Ph EElW #=========================================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#################################################