################################################################################################ # 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 00:40:40 2021 # Report_file: c_1411_82.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00814.pdb # 2: usage_00815.pdb # 3: usage_00816.pdb # 4: usage_00817.pdb # 5: usage_00818.pdb # 6: usage_00819.pdb # 7: usage_00820.pdb # 8: usage_00821.pdb # 9: usage_00822.pdb # 10: usage_00823.pdb # 11: usage_00825.pdb # # Length: 71 # Identity: 35/ 71 ( 49.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 71 ( 88.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 71 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00814.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00815.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00816.pdb 1 -------HVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 53 usage_00817.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00818.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00819.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00820.pdb 1 -AGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 59 usage_00821.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00822.pdb 1 TAGAMLGHVLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 60 usage_00823.pdb 1 --------VLSNLFIENIRLTQAGIYAKSPVKCEYLREIAQREVEYFFKISDLLLDENEI 52 usage_00825.pdb 1 TAGAMLSHVLSNIFYEKISLMQAGLYAKSANYRIKFREIALKEDEWFYLISEQLLDENEL 60 VLSNlFiEnIrLtQAGiYAKSpvkceylREIAqrEvEyFfkISdlLLDENEi usage_00814.pdb 61 VPSTTEEFLKY 71 usage_00815.pdb 61 VPSTTEEFLKY 71 usage_00816.pdb 54 VPSTTEEFLKY 64 usage_00817.pdb 61 VPSTTEEFLKY 71 usage_00818.pdb 61 VPSTTEEFLKY 71 usage_00819.pdb 61 VPSTTEEFLKY 71 usage_00820.pdb 60 VPSTTEEFLKY 70 usage_00821.pdb 61 VPSTTEEFLKY 71 usage_00822.pdb 61 VPSTTEEFLKY 71 usage_00823.pdb 53 VPSTTEEFLKY 63 usage_00825.pdb 61 VPTTLDEFVSN 71 VPsTteEFlky #=========================================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#################################################