################################################################################################ # 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 02:35:04 2021 # Report_file: c_0572_1.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00019.pdb # 7: usage_00020.pdb # 8: usage_00021.pdb # 9: usage_00022.pdb # 10: usage_00023.pdb # 11: usage_00024.pdb # 12: usage_00025.pdb # 13: usage_00032.pdb # 14: usage_00033.pdb # 15: usage_00057.pdb # 16: usage_00058.pdb # 17: usage_00064.pdb # 18: usage_00065.pdb # 19: usage_00071.pdb # 20: usage_00072.pdb # 21: usage_00076.pdb # # Length: 79 # Identity: 73/ 79 ( 92.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 79 ( 92.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 79 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00015.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00016.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00017.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00018.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00019.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00020.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00021.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00022.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00023.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00024.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00025.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00032.pdb 1 ALVLCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00033.pdb 1 ALVLCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00057.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00058.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00064.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00065.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00071.pdb 1 ALVLCDLKQKDTPVVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00072.pdb 1 ALVLCDLKQKDTPVVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 usage_00076.pdb 1 ALILCDLKQKDTPIVYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT 60 AL LCDLKQKDTP VYASEAFLYMTGYSNAEVLGRNCRFLQSPDGMVKPKSTRKYVDSNT usage_00014.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00015.pdb 61 INTMRKAIDRNAEVQVEVV 79 usage_00016.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00017.pdb 61 INTMRKAIDRNAEVQV--- 76 usage_00018.pdb 61 INTMRKAIDRNAEVQV--- 76 usage_00019.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00020.pdb 61 INTMRKAIDRNAEVQV--- 76 usage_00021.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00022.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00023.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00024.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00025.pdb 61 INTMRKAIDRNAEVQVEVV 79 usage_00032.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00033.pdb 61 INTMRKAIDRNAEVQV--- 76 usage_00057.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00058.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00064.pdb 61 INTIRKAIDRNAEVQV--- 76 usage_00065.pdb 61 INTIRKAIDRNAEVQV--- 76 usage_00071.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00072.pdb 61 INTMRKAIDRNAEVQVE-- 77 usage_00076.pdb 61 INTMRKAIDRNAEVQV--- 76 INT RKAIDRNAEVQV #=========================================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#################################################