################################################################################################ # 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 23:13:20 2021 # Report_file: c_1407_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00219.pdb # 4: usage_00220.pdb # 5: usage_00221.pdb # 6: usage_00222.pdb # 7: usage_00223.pdb # 8: usage_00224.pdb # 9: usage_00225.pdb # 10: usage_00226.pdb # 11: usage_00754.pdb # 12: usage_00861.pdb # 13: usage_00862.pdb # # Length: 50 # Identity: 38/ 50 ( 76.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 50 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 50 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00134.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00219.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQFG 49 usage_00220.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00221.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00222.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQFG 49 usage_00223.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00224.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00225.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00226.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00754.pdb 1 NPAVTFGLFLARKVS-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 48 usage_00861.pdb 1 -PAVTFGLFLARKVE-LLRALVYMIAQCLGAICGVGLVKAFMKGPYNQF- 47 usage_00862.pdb 1 -PAVTFGLFLARKVSLLRALVYMI-AQCLGAICGVGLVKAFMKGPYNQF- 47 PAVTFGLFLARKVs Llralvym AQCLGAICGVGLVKAFMKGPYNQF #=========================================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#################################################