################################################################################################ # 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 01:17:12 2021 # Report_file: c_1273_98.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00119.pdb # 4: usage_00173.pdb # 5: usage_00176.pdb # 6: usage_00194.pdb # 7: usage_00316.pdb # 8: usage_00317.pdb # 9: usage_00318.pdb # 10: usage_00319.pdb # 11: usage_00442.pdb # 12: usage_00443.pdb # 13: usage_00498.pdb # 14: usage_00917.pdb # # Length: 29 # Identity: 3/ 29 ( 10.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 29 ( 51.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 29 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00118.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00119.pdb 1 GSIVGGFAHHQVLALADKVVEAVKSG--- 26 usage_00173.pdb 1 GSIVGGFAHHQVLALADKVVEAVKS---- 25 usage_00176.pdb 1 GSIVGGFAHHQVLALADKVVEAVKSG--- 26 usage_00194.pdb 1 GSIVGGFAHHQVLALADKVVEAVKSG--- 26 usage_00316.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00317.pdb 1 -EIIGGFAHNQVLALADKVIDAVKSG--- 25 usage_00318.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00319.pdb 1 GSIVGGFAHHQVLALADKVVEAVKSG--- 26 usage_00442.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00443.pdb 1 GEIIGGFAHNQVLALADKVIDAVKSG--- 26 usage_00498.pdb 1 GSIVGGFAHHQVLALADKVVEAVKSG--- 26 usage_00917.pdb 1 DVLPGH---PALSQIEDL-SDSWQSALGR 25 i Gg qvlalaDk avkS #=========================================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#################################################