################################################################################################ # 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 02:07:02 2021 # Report_file: c_1462_76.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_01312.pdb # 2: usage_01313.pdb # 3: usage_01314.pdb # 4: usage_01315.pdb # 5: usage_01316.pdb # 6: usage_01317.pdb # 7: usage_01318.pdb # 8: usage_01320.pdb # 9: usage_01321.pdb # 10: usage_01322.pdb # 11: usage_01323.pdb # 12: usage_01324.pdb # 13: usage_01325.pdb # 14: usage_01410.pdb # 15: usage_01598.pdb # 16: usage_01895.pdb # 17: usage_01896.pdb # 18: usage_02347.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 41 ( 26.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 41 ( 36.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01312.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 36 usage_01313.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKD- 35 usage_01314.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 36 usage_01315.pdb 1 ----TIVLRG----ATQQILDEAERSLHDALCVLAQTVKD- 32 usage_01316.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVK-- 34 usage_01317.pdb 1 ----TIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 33 usage_01318.pdb 1 ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 34 usage_01320.pdb 1 ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 34 usage_01321.pdb 1 ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 34 usage_01322.pdb 1 ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 34 usage_01323.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 36 usage_01324.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS 36 usage_01325.pdb 1 -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVK-- 34 usage_01410.pdb 1 ----MVIVVRSDIKMGKGKIAAQVAHAAVTLVVSIINS--- 34 usage_01598.pdb 1 -TSASVILRG----ANDFMCDEMERSLHDALCVVKRVLE-- 34 usage_01895.pdb 1 -EACTIVLRG----ATDQTLDEAERSLHDALSVL------- 29 usage_01896.pdb 1 RPTVSVVIRG----ANNMIIDETERSLHDALCVIRCLVK-- 35 usage_02347.pdb 1 -KAVNILLRG----SNDMALDEAERSINDALYSLRNILMEP 36 rg de ers daL v #=========================================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#################################################