################################################################################################ # 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 00:37:16 2021 # Report_file: c_0632_17.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00030.pdb # 2: usage_00032.pdb # 3: usage_00034.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00062.pdb # 7: usage_00079.pdb # 8: usage_00171.pdb # 9: usage_00172.pdb # 10: usage_00199.pdb # 11: usage_00201.pdb # # Length: 89 # Identity: 68/ 89 ( 76.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 89 ( 77.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 89 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 TSLHLAARFARADAAKRLLDAGADANSQDNTGRTPLHAAVAADAMGVFQILLRNRATNLN 60 usage_00032.pdb 1 TSLHLAARFARADAAKRLLDAGADANSQDNTGRTPLHAAVAADAMGVFQILLRNRATNLN 60 usage_00034.pdb 1 TSLHLAARFARADAAKRLLDAGADANSQDNTGRTPLHAAVAADAMGVFQILLRNRATNLN 60 usage_00037.pdb 1 TALHLAARYSRSDAAKRLLEASADA-IQDNMGRTPLHAAVSADAQGVFQILLRNRATDLD 59 usage_00038.pdb 1 -ALHLAARYSRSDAAKRLLEASADA-IQDNMGRTPLHAAVSADAQGVFQILLRNRATDLD 58 usage_00062.pdb 1 TALHLAARYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 usage_00079.pdb 1 TALHLAAAYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 usage_00171.pdb 1 TALHLAARYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 usage_00172.pdb 1 TALHLAARYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 usage_00199.pdb 1 TALHLAARYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 usage_00201.pdb 1 TALHLAARYSRSDAAKRLLEASADANIQDNMGRTPLHAAVSADAQGVFQILIRNRATDLD 60 LHLAAr R DAAKRLL A ADA QDN GRTPLHAAV ADA GVFQIL RNRAT L usage_00030.pdb 61 ARMHDGTTPLILAARLAIEGMVEDLITAD 89 usage_00032.pdb 61 ARMHDGTTPLILAARLAIEGMVEDLITAD 89 usage_00034.pdb 61 ARMHDGTTPLILAARLAIEGMVEDLITAD 89 usage_00037.pdb 60 ARMHDGTTPLILAARLALEGMLEDLINSH 88 usage_00038.pdb 59 ARMHDGTTPLILAARLALEGMLEDLINSH 87 usage_00062.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 usage_00079.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 usage_00171.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 usage_00172.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 usage_00199.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 usage_00201.pdb 61 ARMHDGTTPLILAARLAVEGMLEDLINSH 89 ARMHDGTTPLILAARLA EGM EDLI #=========================================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#################################################