################################################################################################ # 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 01:17:08 2021 # Report_file: c_1238_95.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00403.pdb # 2: usage_00404.pdb # 3: usage_00477.pdb # 4: usage_00696.pdb # 5: usage_00791.pdb # 6: usage_00792.pdb # 7: usage_00845.pdb # 8: usage_00846.pdb # 9: usage_00926.pdb # 10: usage_00980.pdb # 11: usage_01026.pdb # 12: usage_01027.pdb # 13: usage_01028.pdb # 14: usage_01326.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 34 ( 14.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 34 ( 52.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00403.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYETG 23 usage_00404.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYETG 23 usage_00477.pdb 1 GPDFP-----------TAGLIVGSQGTADAYKTG 23 usage_00696.pdb 1 GPDFP-----------TAAIINGRRGIEEAYRTG 23 usage_00791.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYE-- 21 usage_00792.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYE-- 21 usage_00845.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYET- 22 usage_00846.pdb 1 GPDFP-----------TGAIIQGRDEIKKAYE-- 21 usage_00926.pdb 1 -----AGRIHHPNPSFPLGYCISQRSDHVWEGV- 28 usage_00980.pdb 1 GPDFP-----------TAAIINGRRGIEEAYR-- 21 usage_01026.pdb 1 GPDFP-----------TAGQILGRSGIRKAYESG 23 usage_01027.pdb 1 GPDFP-----------TAGQILGRSGIRKAYESG 23 usage_01028.pdb 1 GPDFP-----------TAGQILGRSGIRKAYESG 23 usage_01326.pdb 1 GPDFP-----------TAGIISGRAGIEEAYR-- 21 t i g ay #=========================================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#################################################