################################################################################################ # 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 00:34:02 2021 # Report_file: c_1284_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00018.pdb # 2: usage_00056.pdb # 3: usage_00168.pdb # 4: usage_00169.pdb # 5: usage_00332.pdb # 6: usage_00388.pdb # 7: usage_00389.pdb # 8: usage_00391.pdb # 9: usage_00392.pdb # 10: usage_00400.pdb # 11: usage_00401.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 53 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 53 ( 77.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 ----L----------LM-------RREVAAMLYEDERVRRR------------ 20 usage_00056.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRKL------- 27 usage_00168.pdb 1 --KQI----------GI---TPQ-DAEDLKLIAEFLEKYSDFLNEY------- 30 usage_00169.pdb 1 -----------------PARPY-QEIHRQVAKVRNLPRLEERIAALEKLVQKL 35 usage_00332.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRKL------- 27 usage_00388.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRKL------- 27 usage_00389.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRK-------- 26 usage_00391.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRKL------- 27 usage_00392.pdb 1 --KGI----------SL-------NPEQWSQLKEQISDIDDAVRKL------- 27 usage_00400.pdb 1 PVGNR----------PV-------NPEQIAEIKADYDRIWERAKNS------- 29 usage_00401.pdb 1 -----FLYTDVWVSMGE-------SPEAWDERVALM----------------- 24 e #=========================================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#################################################