################################################################################################ # 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 02:17:56 2021 # Report_file: c_1285_14.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00048.pdb # 2: usage_00057.pdb # 3: usage_00073.pdb # 4: usage_00095.pdb # 5: usage_00097.pdb # 6: usage_00109.pdb # 7: usage_00125.pdb # 8: usage_00130.pdb # 9: usage_00139.pdb # 10: usage_00140.pdb # 11: usage_00159.pdb # 12: usage_00168.pdb # 13: usage_00197.pdb # 14: usage_00206.pdb # 15: usage_00207.pdb # 16: usage_00226.pdb # 17: usage_00227.pdb # 18: usage_00248.pdb # 19: usage_00252.pdb # # Length: 40 # Identity: 1/ 40 ( 2.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 40 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 40 ( 35.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00057.pdb 1 -K-LIVGLANPG--AEYAATRHN---AGAWFVDLLAERLR 33 usage_00073.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00095.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00097.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00109.pdb 1 -K-LLVGLANPG--PEYAKTRHN---AGAWVVEELARIHN 33 usage_00125.pdb 1 -K-LLVGLANPG--PEYAKTRHN---AGAWVVEELARIHN 33 usage_00130.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00139.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00140.pdb 1 GKATGKGKPVGDKWLDDAGKDSGAPI-PDRIADKL----- 34 usage_00159.pdb 1 -K-LLVGLANPG--PEYAKTRHN---AGAWVVEELARIHN 33 usage_00168.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00197.pdb 1 -K-MIIGLGNIG--KEYQDTRHN---VGEWFIAKIAQDNN 33 usage_00206.pdb 1 -K-LIVGLANPG--AEYAATRHN---AGAWFVDLLAERLR 33 usage_00207.pdb 1 ---LIVGLANPG--AEYAATRHN---AGAWFVDLLAERLR 32 usage_00226.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00227.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00248.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 usage_00252.pdb 1 -S-LIVGLGNPG--SEYAQTRHN---AGFWFVEQLADKY- 32 Gl n g eya trhn g w 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#################################################