################################################################################################ # 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 00:38:43 2021 # Report_file: c_0921_24.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00014.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00060.pdb # 5: usage_00112.pdb # 6: usage_00113.pdb # 7: usage_00114.pdb # 8: usage_00126.pdb # 9: usage_00129.pdb # 10: usage_00130.pdb # 11: usage_00241.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 44 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 44 ( 52.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 --DIVRNLY-GELYVVE-WLDG-SFVLTEFY---NGGYDHY--- 33 usage_00051.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00052.pdb 1 --KSVVNSS----GKLV-ITS-RNTELK----------SYKVPY 26 usage_00060.pdb 1 --KVVVTRPG--KEVIDGYGK-PA-TFYQMQDNGKP--VEGHAS 36 usage_00112.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00113.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00114.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00126.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00129.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00130.pdb 1 --KSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVPY 36 usage_00241.pdb 1 NVKSVVNSS----GKLV-ITS-RNTELKLIDEFGRTKESYKVP- 37 k Vvn l #=========================================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#################################################