################################################################################################ # 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 01:55:06 2021 # Report_file: c_1405_51.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00039.pdb # 2: usage_00050.pdb # 3: usage_00147.pdb # 4: usage_00213.pdb # 5: usage_00214.pdb # 6: usage_00383.pdb # 7: usage_00384.pdb # 8: usage_00645.pdb # 9: usage_00646.pdb # 10: usage_01440.pdb # 11: usage_01497.pdb # 12: usage_01523.pdb # 13: usage_01525.pdb # 14: usage_01526.pdb # 15: usage_01529.pdb # 16: usage_01846.pdb # 17: usage_01859.pdb # # Length: 49 # Identity: 30/ 49 ( 61.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 49 ( 83.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 49 ( 16.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_00050.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFAREREPAIDRGFR-ECEYN---- 44 usage_00147.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_00213.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYM- 45 usage_00214.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_00383.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_00384.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYM- 46 usage_00645.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_00646.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_01440.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_01497.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_01523.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 47 usage_01525.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 47 usage_01526.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 47 usage_01529.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_01846.pdb 1 -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 46 usage_01859.pdb 1 ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN 47 DKIIDKVGESKFRDTNHWVDFLDKFARERmepaidrgf Emc #=========================================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#################################################