################################################################################################ # 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 01:28:47 2021 # Report_file: c_1405_21.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00392.pdb # 2: usage_00393.pdb # 3: usage_00394.pdb # 4: usage_00395.pdb # 5: usage_00396.pdb # 6: usage_00397.pdb # 7: usage_00398.pdb # 8: usage_00399.pdb # 9: usage_00400.pdb # 10: usage_00401.pdb # 11: usage_01455.pdb # 12: usage_01458.pdb # 13: usage_01536.pdb # 14: usage_01657.pdb # 15: usage_01658.pdb # # Length: 64 # Identity: 20/ 64 ( 31.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 64 ( 57.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 64 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00392.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00393.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00394.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00395.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00396.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00397.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00398.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00399.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00400.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_00401.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_01455.pdb 1 KKVDFLLSVIGYAVDLGNVWRFPYICAQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYH 60 usage_01458.pdb 1 SRLGFILAAMGSAVGLGNIWRFSYVTGENGGAAFLLVYLGFIALIGIPIVLAEFTIGRRA 60 usage_01536.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_01657.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 usage_01658.pdb 1 TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYG 60 rlg iLa G AVgLGN RFp aeNGGgAF pY i l GIPl E a Gry usage_00392.pdb 61 GAQG 64 usage_00393.pdb 61 GAQG 64 usage_00394.pdb 61 GAQG 64 usage_00395.pdb 61 GAQG 64 usage_00396.pdb 61 GAQG 64 usage_00397.pdb 61 GAQG 64 usage_00398.pdb 61 GAQG 64 usage_00399.pdb 61 GAQG 64 usage_00400.pdb 61 GAQG 64 usage_00401.pdb 61 GAQG 64 usage_01455.pdb 61 R--- 61 usage_01458.pdb ---- usage_01536.pdb 61 GAQG 64 usage_01657.pdb 61 GAQG 64 usage_01658.pdb 61 GAQG 64 #=========================================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#################################################