################################################################################################ # 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 23:19:46 2021 # Report_file: c_1187_104.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00473.pdb # 2: usage_00573.pdb # 3: usage_00781.pdb # 4: usage_01022.pdb # 5: usage_01066.pdb # # Length: 27 # Identity: 1/ 27 ( 3.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 27 ( 74.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 27 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00473.pdb 1 --TRNEGS--AITVNIG-KAEAILP-- 20 usage_00573.pdb 1 -SHKVTKAHNGATLTVAVGELVEIQLP 26 usage_00781.pdb 1 MSHKVTKAHNGATLTVAVGELVEIQ-- 25 usage_01022.pdb 1 --HKVTKAHNGATLTVAVGELVEIQLP 25 usage_01066.pdb 1 MSHKVTKAHNGATLTVAVGELVEIQ-- 25 hkvtka gaTltva gelveiq #=========================================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#################################################