################################################################################################ # 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 00:17:09 2021 # Report_file: c_0480_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00057.pdb # 2: usage_00147.pdb # 3: usage_00148.pdb # 4: usage_00166.pdb # 5: usage_00195.pdb # 6: usage_00196.pdb # 7: usage_00200.pdb # 8: usage_00201.pdb # 9: usage_00319.pdb # 10: usage_00320.pdb # # Length: 100 # Identity: 38/100 ( 38.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/100 ( 66.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/100 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 GDLYAVKVLKKDVILQDDDVECTMTEKRILSLAR-N-HPFLTQLFCCFQTPDRLFFVMEF 58 usage_00147.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00148.pdb 1 -QFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 57 usage_00166.pdb 1 -ELFAIKALKKGDIVARDEVESLMCEKRILAAVTSAGHPFLVNLFGCFQTPEHVCFVMEY 59 usage_00195.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00196.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00200.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00201.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00319.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 usage_00320.pdb 1 NQFFAIKALKKDVVLMDDDVECTMVEKRVLSLAW-E-HPFLTHMFCTFQTKENLFFVMEY 58 fAiKaLKKdv l dDdVEctM EKR Lsla HPFLt Fc FQT e lfFVMEy usage_00057.pdb 59 VNGGDLMFHIQ-KSRRFDEARARFYAAEIISALMFLHDKG 97 usage_00147.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILG-------- 89 usage_00148.pdb 58 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILGLQFLHSKG 96 usage_00166.pdb 60 SAGGDLMLHIHS--DVFSEPRAIFYSACVVLGLQFLHEHK 97 usage_00195.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILGLQFLHSKG 97 usage_00196.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILGLQFLHSKG 97 usage_00200.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILG-------- 89 usage_00201.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILG-------- 89 usage_00319.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILG-------- 89 usage_00320.pdb 59 LNGGDLMYHIQ-SCHKFDLSRATFYAAEIILG-------- 89 nGGDLM HIq Fd RA FYaAeiilg #=========================================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#################################################