################################################################################################ # 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 00:39:45 2021 # Report_file: c_1153_69.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00064.pdb # 2: usage_00079.pdb # 3: usage_00180.pdb # 4: usage_00290.pdb # 5: usage_00563.pdb # 6: usage_00565.pdb # 7: usage_00566.pdb # 8: usage_01260.pdb # 9: usage_01399.pdb # 10: usage_02198.pdb # 11: usage_02432.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 43 ( 62.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_00079.pdb 1 -DVYFQPYGEDKDNIVIVGP-LP-----GEQYQEI----VFP- 31 usage_00180.pdb 1 ----LVNTTP----YIFAIG--S---L-DNGTTQKLLFP---- 25 usage_00290.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_00563.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_00565.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_00566.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_01260.pdb 1 -I-MKEKKKPG--ETFFMCSCSS-----DECNDNI----IFS- 29 usage_01399.pdb 1 ICSVFLLD---Q-NELVAKV-FDGGVVDD--ESYE----IRIP 32 usage_02198.pdb 1 -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP- 31 usage_02432.pdb 1 -DVYFQPYGEDKDNIVIVGP-LP-----GEQYQEI----VFP- 31 #=========================================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#################################################