################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_782.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01756.pdb # 2: usage_01757.pdb # 3: usage_01758.pdb # 4: usage_01759.pdb # 5: usage_08852.pdb # 6: usage_11504.pdb # 7: usage_11507.pdb # 8: usage_11514.pdb # 9: usage_13813.pdb # 10: usage_13814.pdb # 11: usage_13815.pdb # 12: usage_13816.pdb # 13: usage_13819.pdb # 14: usage_15956.pdb # 15: usage_16608.pdb # 16: usage_17409.pdb # 17: usage_17410.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 20 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01756.pdb 1 PTVIETT-----NRGERAYD 15 usage_01757.pdb 1 PTVIETT-----NRGERAYD 15 usage_01758.pdb 1 --PTVIE-----TTRAYD-- 11 usage_01759.pdb 1 PTVIETT-----NRGERAYD 15 usage_08852.pdb 1 GTEMIVT-----KAGRRMFP 15 usage_11504.pdb 1 PMVIEQT-----SRGERSFD 15 usage_11507.pdb 1 PMVIEQT-----SRGERSFD 15 usage_11514.pdb 1 PMVIEQT-----SRGERSFD 15 usage_13813.pdb 1 PTVIETT-----NRGERAYD 15 usage_13814.pdb 1 PTVIETT-----NRGERAYD 15 usage_13815.pdb 1 --PTVIE-----TTRAYD-- 11 usage_13816.pdb 1 PTVIETT-----NRGERAYD 15 usage_13819.pdb 1 PTVIETGERAYD-------- 12 usage_15956.pdb 1 PMVIEQT-----SRGERSFD 15 usage_16608.pdb 1 --PTVIE-----TERAYD-- 11 usage_17409.pdb 1 PTVIEKT-----AGGERAFD 15 usage_17410.pdb 1 PTVIEKT-----AGE-RAFD 14 #=========================================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#################################################