################################################################################################ # 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 23:56:28 2021 # Report_file: c_0706_54.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00321.pdb # 6: usage_00322.pdb # 7: usage_00323.pdb # 8: usage_00505.pdb # # Length: 64 # Identity: 24/ 64 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 64 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 64 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 ----------------GNLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 44 usage_00069.pdb 1 ------------------LELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 42 usage_00070.pdb 1 ----------------GNLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 44 usage_00071.pdb 1 ----------------GNLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 44 usage_00321.pdb 1 -----------------NLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 43 usage_00322.pdb 1 YARDGQIVLNIAPRAVGNLELANDEVRFNARFGGIPRQVSVP------------------ 42 usage_00323.pdb 1 -----------------NLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMF 43 usage_00505.pdb 1 -----------------NLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTFE 43 LELANDEVRFNARFGGIPRQVSVP usage_00068.pdb 45 EPEA 48 usage_00069.pdb 43 EP-- 44 usage_00070.pdb 45 EP-- 46 usage_00071.pdb 45 EP-- 46 usage_00321.pdb 44 EP-- 45 usage_00322.pdb ---- usage_00323.pdb 44 EP-- 45 usage_00505.pdb 44 P--- 44 #=========================================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#################################################