################################################################################################ # 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: Wed Jan 20 23:29:29 2021 # Report_file: c_0751_31.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00001.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00089.pdb # # Length: 93 # Identity: 18/ 93 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 93 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 93 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --DATLVKLETDAGITGWGEGTPWG--HTYVPAHGPGIRAGIETMAPFVLGLDPRRLLDV 56 usage_00050.pdb 1 -FDATIVRITTDTGIEGWGESTPFG--SNYIASHPRGVRAGIATMAPSLIGLDPRRVDRI 57 usage_00051.pdb 1 -FDATIVRITTDTGIEGWGESTPFG--SNYIASHPRGVRAGIATMAPSLIGLDPRRVDRI 57 usage_00052.pdb 1 -FDATIVRITTDTGIEGWGESTPFG--SNYIASHPRGVRAGIATMAPSLIGLDPRRVDRI 57 usage_00053.pdb 1 -FDATIVRITTDTGIEGWGESTPFG--SNYIASHPRGVRAGIATMAPSLIGLDPRRVDRI 57 usage_00089.pdb 1 LYTNNIVRLFTEDGTEGLGAT----SYTENFF--DRCIIESLRTIVPGLIGKNPL-TQEL 53 datiVr Td GieGwGe y rg ragi TmaP liGldPr usage_00001.pdb 57 ERAMDIALP-G-HLYAKSPIDMACWDIAGQAAG 87 usage_00050.pdb 58 NDAMDDALL-G-HEDAKTAIDVACWDIFGKSVG 88 usage_00051.pdb 58 NDAMDDALL-G-HEDAKTAIDVACWDIFGKSVG 88 usage_00052.pdb 58 NDAMDDALL-G-HEDAKTAIDVACWDIFGKSV- 87 usage_00053.pdb 58 NDAMDDALL-G-HEDAKTAIDVACWDIFGKSVG 88 usage_00089.pdb 54 NNWLGARC-TWGGLPAKSPIDIAAWDIKGKKAG 85 n amd al g h AK ID AcWDI Gk #=========================================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#################################################