################################################################################################ # 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 00:08:13 2021 # Report_file: c_0513_76.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00023.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00301.pdb # 5: usage_00302.pdb # 6: usage_00353.pdb # 7: usage_00917.pdb # 8: usage_00956.pdb # 9: usage_00957.pdb # # Length: 104 # Identity: 25/104 ( 24.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/104 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/104 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 DFHIGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 60 usage_00025.pdb 1 ---IGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 57 usage_00026.pdb 1 ---IGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 57 usage_00301.pdb 1 THETGSKAALMGGTTTYIEMCCPSRNDDALEGYQLWKSKAEGNSYCDYTFHMAVSKFDEK 60 usage_00302.pdb 1 THETGSKAALMGGTTTYIEMCCPSRNDDALEGYQLWKSKAEGNSYCDYTFHMAVSKFDEK 60 usage_00353.pdb 1 ---IGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 57 usage_00917.pdb 1 ---IGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 57 usage_00956.pdb 1 -FYHGTKAALVGGTTMIIGHVLPDKETSLVDAYEKCRGLADPKVCCDYALHVGITWWAPK 59 usage_00957.pdb 1 -FYHGTKAALVGGTTMIIGHVLPDKETSLVDAYEKCRGLADPKVCCDYALHVGITWWAPK 59 G KAAL GGTT Y A CDY H usage_00023.pdb 61 VKDEMRTLAQERGVNSFKMFMAYKGLFMLRDDELYAVFSHCKEV 104 usage_00025.pdb 58 VKDEMRTLAQERGVNSF-MFMAYKGLFMLRDDELYAVFSHCKEV 100 usage_00026.pdb 58 VKDEMRTLAQERGVNSF-MFMAYKGLFMLRDDELYAVFSHCKEV 100 usage_00301.pdb 61 TEGQLREIVAD-GISSF-IFLSYKNFFGVDDGEMYQTLRLAKEL 102 usage_00302.pdb 61 TEGQLREIVAD-GISSF-IFLSYKNFFGVDDGEMYQTLRLAKEL 102 usage_00353.pdb 58 VKDEMRTLAQERGVNSF-MFMAYKGLFMLRDDELYAVFSHCKEV 100 usage_00917.pdb 58 VKDEMRTLAQERGVNSF-MFMAYKGLFMLRDDELYAVFSHCKEV 100 usage_00956.pdb 60 VKAEMETLVREKGVNSFQMFMTYKDLYMLRDSELYQVLHACKDI 103 usage_00957.pdb 60 VKAEMETLVREKGVNSFQMFMTYKDLYMLRDSELYQVLHACKDI 103 G SF F YK D E Y K #=========================================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#################################################