################################################################################################ # 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 02:16:44 2021 # Report_file: c_1008_10.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00058.pdb # 5: usage_00059.pdb # 6: usage_00063.pdb # 7: usage_00064.pdb # 8: usage_00096.pdb # 9: usage_00097.pdb # 10: usage_00098.pdb # 11: usage_00099.pdb # 12: usage_00135.pdb # 13: usage_00136.pdb # 14: usage_00137.pdb # 15: usage_00138.pdb # 16: usage_00160.pdb # 17: usage_00161.pdb # 18: usage_00177.pdb # 19: usage_00187.pdb # # Length: 58 # Identity: 53/ 58 ( 91.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 58 ( 91.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 58 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00008.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG 58 usage_00009.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00058.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG 58 usage_00059.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG 58 usage_00063.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICM----- 53 usage_00064.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICM----- 53 usage_00096.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00097.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG 58 usage_00098.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00099.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00135.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00136.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00137.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00138.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00160.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMD- 57 usage_00161.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 usage_00177.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICM----- 53 usage_00187.pdb 1 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICME---- 54 GLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICM #=========================================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#################################################