################################################################################################ # 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 00:53:35 2021 # Report_file: c_1357_26.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01054.pdb # 2: usage_01057.pdb # 3: usage_01058.pdb # 4: usage_01059.pdb # 5: usage_01060.pdb # 6: usage_01138.pdb # 7: usage_01139.pdb # 8: usage_01140.pdb # 9: usage_01141.pdb # 10: usage_01145.pdb # 11: usage_01183.pdb # 12: usage_01184.pdb # # Length: 66 # Identity: 66/ 66 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 66 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 66 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01054.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01057.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01058.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01059.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01060.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01138.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01139.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01140.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01141.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01145.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01183.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 usage_01184.pdb 1 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA 60 SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA usage_01054.pdb 61 DLLVLD 66 usage_01057.pdb 61 DLLVLD 66 usage_01058.pdb 61 DLLVLD 66 usage_01059.pdb 61 DLLVLD 66 usage_01060.pdb 61 DLLVLD 66 usage_01138.pdb 61 DLLVLD 66 usage_01139.pdb 61 DLLVLD 66 usage_01140.pdb 61 DLLVLD 66 usage_01141.pdb 61 DLLVLD 66 usage_01145.pdb 61 DLLVLD 66 usage_01183.pdb 61 DLLVLD 66 usage_01184.pdb 61 DLLVLD 66 DLLVLD #=========================================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#################################################