################################################################################################ # 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 03:40:05 2021 # Report_file: c_1307_108.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00013.pdb # 2: usage_00223.pdb # 3: usage_00224.pdb # 4: usage_00225.pdb # 5: usage_00226.pdb # 6: usage_00227.pdb # 7: usage_00272.pdb # 8: usage_00273.pdb # 9: usage_00333.pdb # 10: usage_00334.pdb # 11: usage_00476.pdb # 12: usage_00661.pdb # 13: usage_00662.pdb # 14: usage_00705.pdb # 15: usage_00706.pdb # 16: usage_00707.pdb # 17: usage_01390.pdb # 18: usage_01755.pdb # 19: usage_01756.pdb # 20: usage_01757.pdb # 21: usage_01849.pdb # 22: usage_01850.pdb # 23: usage_02226.pdb # 24: usage_02331.pdb # 25: usage_02572.pdb # 26: usage_02582.pdb # 27: usage_02583.pdb # # Length: 30 # Identity: 18/ 30 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 30 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 30 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 AFLELFILRLAYRSKPGEGKLIFCSGLVLH 30 usage_00223.pdb 1 AFLELFVLRLAYRSNPVEGKLIFCNGVVLH 30 usage_00224.pdb 1 AFLELFVLRLAYRSNPVEGKLIFCNGVVLH 30 usage_00225.pdb 1 AFLELFVLRLAYRSNPVEGKLIFCNGVVLH 30 usage_00226.pdb 1 AFLELFVLRLAYRSNPVEGKLIFCNGVVLH 30 usage_00227.pdb 1 -FLELFVLRLAYRSNPVEGKLIFCNGVVLH 29 usage_00272.pdb 1 ASLELFVLRLAYRARIDDTKLIFCNGTVLH 30 usage_00273.pdb 1 -SLELFVLRLAYRARIDDTKLIFCNGTVLH 29 usage_00333.pdb 1 AFLELFILRLAYRSKPGEGKLIFCSGLVLH 30 usage_00334.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_00476.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_00661.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_00662.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_00705.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_00706.pdb 1 -FLELFIWRLAYRSKPGEGKLIFCSGLVLH 29 usage_00707.pdb 1 -FLELFIWRLAYRSKPGEGKLIFCSGLVLH 29 usage_01390.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_01755.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_01756.pdb 1 -FLELFIWRLAYRSKPGEGKLIFCSGLVLH 29 usage_01757.pdb 1 -FLELFIWRLAYRSKPGEGKLIFCSGLVLH 29 usage_01849.pdb 1 AFLELFILRLAYRSKPGEGKLIFCSGLVLH 30 usage_01850.pdb 1 AFLELFILRLAYRSKPGEGKLIFCSGLVLH 30 usage_02226.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_02331.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_02572.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 usage_02582.pdb 1 AFLELFILRLAYRSKPGEGKLIFCSGLVLH 30 usage_02583.pdb 1 -FLELFILRLAYRSKPGEGKLIFCSGLVLH 29 LELF RLAYR KLIFC G VLH #=========================================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#################################################