################################################################################################ # 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 04:52:22 2021 # Report_file: c_1416_34.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00010.pdb # 2: usage_00051.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00103.pdb # 7: usage_00106.pdb # 8: usage_00107.pdb # 9: usage_00108.pdb # 10: usage_00109.pdb # 11: usage_00110.pdb # 12: usage_00111.pdb # 13: usage_00112.pdb # 14: usage_00113.pdb # 15: usage_00114.pdb # 16: usage_00219.pdb # 17: usage_00270.pdb # 18: usage_00271.pdb # 19: usage_00379.pdb # 20: usage_00380.pdb # 21: usage_00388.pdb # 22: usage_00396.pdb # 23: usage_00455.pdb # 24: usage_00546.pdb # 25: usage_00547.pdb # 26: usage_00548.pdb # 27: usage_00630.pdb # 28: usage_00670.pdb # 29: usage_00671.pdb # 30: usage_00672.pdb # 31: usage_00685.pdb # 32: usage_00686.pdb # 33: usage_00687.pdb # 34: usage_00688.pdb # 35: usage_00718.pdb # # Length: 43 # Identity: 22/ 43 ( 51.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 43 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 43 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 AYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTEFADL-- 41 usage_00051.pdb 1 AYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTEFADL-- 41 usage_00054.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00055.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00056.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANL- 42 usage_00103.pdb 1 AYDALEPHIDKETMTIHHTKHHNTYVTNLNKAVEGNTALANKS 43 usage_00106.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANL- 42 usage_00107.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANL- 42 usage_00108.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00109.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTFVNNANAALESLPEFANLP 43 usage_00110.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTFVNNANAALESLPEFANLP 43 usage_00111.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTFVNNANAALESLPEFANLP 43 usage_00112.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00113.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00114.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00219.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00270.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00271.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00379.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00380.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00388.pdb 1 AYDALEPHFDKETMNIHHTKHHNTYITNLNAALEGHAELADK- 42 usage_00396.pdb 1 AYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTEFADL-- 41 usage_00455.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00546.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00547.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANL- 42 usage_00548.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00630.pdb 1 AYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTEFADL-- 41 usage_00670.pdb 1 AYDALEPHFDKQTMEIHHTKAHQTYVNNANAALESLPEFANLP 43 usage_00671.pdb 1 AYDALEPHFDKQTMEIHHTKAHQTYVNNANAALESLPEFANLP 43 usage_00672.pdb 1 AYDALEPHFDKQTMEIHHTKAHQTYVNNANAALESLPEFANLP 43 usage_00685.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00686.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00687.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00688.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 usage_00718.pdb 1 AYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLP 43 AYDALEPH D TM IHHTK H T v N N AlE #=========================================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#################################################