################################################################################################ # 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 03:40:15 2021 # Report_file: c_1476_124.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01391.pdb # 2: usage_01417.pdb # 3: usage_01418.pdb # 4: usage_01419.pdb # 5: usage_01420.pdb # 6: usage_01421.pdb # 7: usage_01422.pdb # 8: usage_01423.pdb # 9: usage_01424.pdb # 10: usage_01425.pdb # 11: usage_01426.pdb # 12: usage_01427.pdb # 13: usage_01428.pdb # 14: usage_01429.pdb # 15: usage_01430.pdb # 16: usage_01550.pdb # 17: usage_01551.pdb # 18: usage_01552.pdb # 19: usage_01553.pdb # 20: usage_02254.pdb # 21: usage_02861.pdb # 22: usage_02862.pdb # 23: usage_02863.pdb # 24: usage_02868.pdb # 25: usage_02869.pdb # 26: usage_02870.pdb # 27: usage_02871.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 22 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 22 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01391.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_01417.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_01418.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01419.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01420.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01421.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01422.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01423.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01424.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01425.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01426.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01427.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_01428.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_01429.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01430.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_01550.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01551.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01552.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_01553.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_02254.pdb 1 -------SECAMAGLLALR--- 12 usage_02861.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_02862.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_02863.pdb 1 GDAAFAG--QGVVAETLNLALL 20 usage_02868.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_02869.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_02870.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 usage_02871.pdb 1 GDAAFAG--QGVVAETLNLA-- 18 qgvvaetlnl #=========================================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#################################################