################################################################################################ # 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 01:18:02 2021 # Report_file: c_1463_18.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00070.pdb # 2: usage_00114.pdb # 3: usage_00214.pdb # 4: usage_00272.pdb # 5: usage_00878.pdb # 6: usage_00922.pdb # 7: usage_00994.pdb # 8: usage_01008.pdb # 9: usage_01009.pdb # 10: usage_01010.pdb # 11: usage_01011.pdb # 12: usage_01012.pdb # 13: usage_01013.pdb # 14: usage_01145.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 21 ( 61.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 ------WIDFRKELEES---- 11 usage_00114.pdb 1 G----LDLPVDAVVTLS---- 13 usage_00214.pdb 1 ------GGGCLVDELKRLA-- 13 usage_00272.pdb 1 -SFVLDFSQPSADY------- 13 usage_00878.pdb 1 -----DCIDVSSLVKHG---- 12 usage_00922.pdb 1 ------GFSTDGLAAIA--AT 13 usage_00994.pdb 1 ------DHDLMGLLESG---- 11 usage_01008.pdb 1 G----EAFDINKLIRDT---- 13 usage_01009.pdb 1 G----EAFDINKLIRDT---- 13 usage_01010.pdb 1 G----EAFDINKLIRDT---- 13 usage_01011.pdb 1 -----EAFDINKLIRDT---- 12 usage_01012.pdb 1 G----EAFDINKLIRDT---- 13 usage_01013.pdb 1 G----EAFDINKLIRDT---- 13 usage_01145.pdb 1 G----EAFDINKLIRDT--N- 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#################################################