################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_648.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00504.pdb # 2: usage_04476.pdb # 3: usage_04477.pdb # 4: usage_04561.pdb # 5: usage_04562.pdb # 6: usage_04574.pdb # 7: usage_04575.pdb # 8: usage_06007.pdb # 9: usage_08810.pdb # 10: usage_10479.pdb # 11: usage_13963.pdb # 12: usage_15687.pdb # 13: usage_15688.pdb # 14: usage_18600.pdb # 15: usage_18601.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 25 ( 76.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00504.pdb 1 IVLDSGDGVTHNVP-I-------YE 17 usage_04476.pdb 1 PV-----ILATAGY-D-HTVRFWQ- 17 usage_04477.pdb 1 PV-----ILATAGY-D-HTVRFWQ- 17 usage_04561.pdb 1 PV-----ILATAGY-D-HTVRFWQ- 17 usage_04562.pdb 1 PV-----ILATAGY-D-HTVRFWQ- 17 usage_04574.pdb 1 -V-----ILATAGY-D-HTVRFWQ- 16 usage_04575.pdb 1 -V-----ILATAGY-D-HTVRFWQ- 16 usage_06007.pdb 1 PS-----IYCTS-NDD-QVGIWS-- 16 usage_08810.pdb 1 -------VIEIVSG-A-SRGIRLLQ 16 usage_10479.pdb 1 --------FVTGGA-D-NLVKIWKY 15 usage_13963.pdb 1 --------IKVEDG-NNHTVYLYV- 15 usage_15687.pdb 1 MIILKDNGFNRQVH-V-------SM 17 usage_15688.pdb 1 MIILKDNGFNRQVH-V-------SM 17 usage_18600.pdb 1 -V-----ILATAGY-D-HTVRFWQ- 16 usage_18601.pdb 1 -V-----ILATAGY-D-HTVRFWQ- 16 #=========================================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#################################################