################################################################################################ # 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 23:13:11 2021 # Report_file: c_1297_268.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01090.pdb # 2: usage_01307.pdb # 3: usage_01449.pdb # 4: usage_01455.pdb # 5: usage_01879.pdb # 6: usage_01880.pdb # 7: usage_01920.pdb # 8: usage_01921.pdb # 9: usage_01948.pdb # 10: usage_01949.pdb # 11: usage_01963.pdb # 12: usage_01964.pdb # 13: usage_02766.pdb # # Length: 28 # Identity: 4/ 28 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 28 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 28 ( 46.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01090.pdb 1 VENLNSLL--DDNKLLTLPNGERLALPN 26 usage_01307.pdb 1 --------KTGDKGFSSTFTGERRP--- 17 usage_01449.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01455.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01879.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01880.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01920.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01921.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01948.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01949.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01963.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_01964.pdb 1 ----NSVL--DDNKILTLPNGERLPIP- 21 usage_02766.pdb 1 ----------DDNKILTLPNGERLPIPP 18 dDnk ltlpnGERlp #=========================================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#################################################