################################################################################################ # 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 23:28:04 2021 # Report_file: c_1403_67.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00010.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00039.pdb # 7: usage_00040.pdb # 8: usage_00209.pdb # 9: usage_00210.pdb # 10: usage_00282.pdb # 11: usage_00283.pdb # 12: usage_00321.pdb # 13: usage_00440.pdb # 14: usage_00441.pdb # 15: usage_00658.pdb # 16: usage_00659.pdb # 17: usage_00660.pdb # 18: usage_00661.pdb # 19: usage_00662.pdb # 20: usage_00663.pdb # 21: usage_00664.pdb # 22: usage_00991.pdb # 23: usage_00992.pdb # 24: usage_00993.pdb # 25: usage_01160.pdb # 26: usage_01161.pdb # 27: usage_01196.pdb # 28: usage_01197.pdb # 29: usage_01222.pdb # # Length: 66 # Identity: 16/ 66 ( 24.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 66 ( 89.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 66 ( 10.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 LLLDIKEEIEDEEKTIEDYIDKK--NDADSTSVEA-YSVASQCLHEKKNKRPDIKKVQQL 57 usage_00035.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00036.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00037.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00038.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00039.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00040.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00209.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00210.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00282.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00283.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00321.pdb 1 MLLDWVKGLLKE-KKLEALVDVDLQGNYKDEEVEQLIQVALLCTQSSPMERPKMSEVVRM 59 usage_00440.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00441.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00658.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00659.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00660.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00661.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00662.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00663.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00664.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00991.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00992.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_00993.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_01160.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_01161.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_01196.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_01197.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 usage_01222.pdb 1 LLLDIKEEIEDEEKTIEDYIDKKM-NDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQL 59 lLLDikeeiedE KtiEdyiDkk ndadstsVEa ysVAsqClhekknkRPdikkVqql usage_00010.pdb 58 LQET-- 61 usage_00035.pdb 60 LQEMT- 64 usage_00036.pdb 60 LQEMT- 64 usage_00037.pdb 60 LQEMT- 64 usage_00038.pdb 60 LQEM-- 63 usage_00039.pdb 60 LQEMT- 64 usage_00040.pdb 60 LQEMT- 64 usage_00209.pdb 60 LQEM-- 63 usage_00210.pdb 60 LQEM-- 63 usage_00282.pdb 60 LQEM-- 63 usage_00283.pdb 60 LQEM-- 63 usage_00321.pdb 60 LEG--- 62 usage_00440.pdb 60 LQEMT- 64 usage_00441.pdb 60 LQEM-- 63 usage_00658.pdb 60 LQEM-- 63 usage_00659.pdb 60 LQEM-- 63 usage_00660.pdb 60 LQEMT- 64 usage_00661.pdb 60 LQEM-- 63 usage_00662.pdb 60 LQEM-- 63 usage_00663.pdb 60 LQEM-- 63 usage_00664.pdb 60 LQEM-- 63 usage_00991.pdb 60 LQEMT- 64 usage_00992.pdb 60 LQEM-- 63 usage_00993.pdb 60 LQEM-- 63 usage_01160.pdb 60 LQEM-- 63 usage_01161.pdb 60 LQEM-- 63 usage_01196.pdb 60 LQEMT- 64 usage_01197.pdb 60 LQEM-- 63 usage_01222.pdb 60 LQEMTA 65 Lqe #=========================================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#################################################