################################################################################################ # 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 00:53:16 2021 # Report_file: c_1191_85.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00254.pdb # 2: usage_00255.pdb # 3: usage_00267.pdb # 4: usage_00485.pdb # 5: usage_00495.pdb # 6: usage_00496.pdb # 7: usage_00596.pdb # 8: usage_00597.pdb # 9: usage_00808.pdb # 10: usage_00809.pdb # 11: usage_01074.pdb # 12: usage_01075.pdb # # Length: 72 # Identity: 33/ 72 ( 45.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 72 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 72 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00255.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00267.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00485.pdb 1 -NVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 53 usage_00495.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00496.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00596.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00597.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_00808.pdb 1 SRVANFQSQFSFSLKSP--LSNGADGIAFFIAPPDTTIPSGS-GGGLLGLFAPG-TAQNT 56 usage_00809.pdb 1 SRVANFQSQFSFSLKSP--LSNGADGIAFFIAPPDTTIPSGS-GGGLLGLFAPG-TAQNT 56 usage_01074.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 usage_01075.pdb 1 GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG----- 54 VA F FSF K ADGI FFIAP DT IP GS GGG LG usage_00254.pdb 55 -AGHFVGVEFDT 65 usage_00255.pdb 55 -AGHFVGVEFDT 65 usage_00267.pdb 55 -AGHFVGVEFDT 65 usage_00485.pdb 54 -AGHFVGVEFDT 64 usage_00495.pdb 55 -AGHFVGVEFDT 65 usage_00496.pdb 55 -AGHFVGVEFDT 65 usage_00596.pdb 55 -AGHFVGVEFDT 65 usage_00597.pdb 55 -AGHFVGVEFDT 65 usage_00808.pdb 57 SANQVIAVEFDT 68 usage_00809.pdb 57 SANQVIAVEFDT 68 usage_01074.pdb 55 -AGHFVGVEFDT 65 usage_01075.pdb 55 -AGHFVGVEFDT 65 A VEFDT #=========================================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#################################################