################################################################################################ # 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 23:24:34 2021 # Report_file: c_1452_213.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00370.pdb # 2: usage_01564.pdb # 3: usage_01566.pdb # 4: usage_01567.pdb # 5: usage_03349.pdb # 6: usage_03351.pdb # 7: usage_03358.pdb # 8: usage_03360.pdb # 9: usage_03367.pdb # 10: usage_03369.pdb # 11: usage_03376.pdb # 12: usage_03378.pdb # 13: usage_03385.pdb # 14: usage_03387.pdb # 15: usage_03394.pdb # 16: usage_03396.pdb # 17: usage_03403.pdb # 18: usage_03405.pdb # 19: usage_03412.pdb # 20: usage_03414.pdb # 21: usage_04943.pdb # 22: usage_04945.pdb # 23: usage_05400.pdb # 24: usage_05402.pdb # 25: usage_05409.pdb # 26: usage_05411.pdb # # Length: 14 # Identity: 3/ 14 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 14 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 14 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00370.pdb 1 YMRTPDGRCKP-TF 13 usage_01564.pdb 1 YIQTRHGVIESEG- 13 usage_01566.pdb 1 YIQTRHGVIESEG- 13 usage_01567.pdb 1 YIQTRHGVIESEG- 13 usage_03349.pdb 1 YIQTRHGVIESEG- 13 usage_03351.pdb 1 YIQTRHGVIESEG- 13 usage_03358.pdb 1 YIQTRHGVIESEG- 13 usage_03360.pdb 1 YIQTRHGVIESEG- 13 usage_03367.pdb 1 YIQTRHGVIESEG- 13 usage_03369.pdb 1 YIQTRHGVIESEG- 13 usage_03376.pdb 1 YIQTRHGVIESEG- 13 usage_03378.pdb 1 YIQTRHGVIESEG- 13 usage_03385.pdb 1 YIQTRHGVIESEG- 13 usage_03387.pdb 1 YIQTRHGVIESEG- 13 usage_03394.pdb 1 YIQTRHGVIESEG- 13 usage_03396.pdb 1 YIQTRHGVIESEG- 13 usage_03403.pdb 1 YIQTRHGVIESEG- 13 usage_03405.pdb 1 YIQTRHGVIESEG- 13 usage_03412.pdb 1 YIQTRHGVIESEG- 13 usage_03414.pdb 1 YIQTRHGVIESEG- 13 usage_04943.pdb 1 YIQTRHGVIESEG- 13 usage_04945.pdb 1 YIQTRHGVIESEG- 13 usage_05400.pdb 1 YIQTRHGVIESEG- 13 usage_05402.pdb 1 YIQTRHGVIESEG- 13 usage_05409.pdb 1 YIQTRHGVIESEG- 13 usage_05411.pdb 1 YIQTRHGVIESEG- 13 YiqTrhGvies g #=========================================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#################################################