################################################################################################ # 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 23:46:09 2021 # Report_file: c_0058_3.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00002.pdb # 2: usage_00004.pdb # 3: usage_00006.pdb # 4: usage_00062.pdb # 5: usage_00064.pdb # 6: usage_00066.pdb # 7: usage_00068.pdb # 8: usage_00070.pdb # # Length: 75 # Identity: 66/ 75 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 75 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 75 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 SVFVACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 60 usage_00004.pdb 1 SVFVACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 60 usage_00006.pdb 1 ----ACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 56 usage_00062.pdb 1 SVFVACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 60 usage_00064.pdb 1 SVFVACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 60 usage_00066.pdb 1 SVFVACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 60 usage_00068.pdb 1 ----ACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 56 usage_00070.pdb 1 ----ACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG 56 ACRLRPLTLDDVDFTLAVLGGNDLRGLNLTGCRLRETSLVDTDLRKCVLRGADLSG usage_00002.pdb 61 ARTTGARLDD----- 70 usage_00004.pdb 61 ARTTGARLDD----- 70 usage_00006.pdb 57 ARTTGARLDDADLRG 71 usage_00062.pdb 61 ARTTGARLDDADLRG 75 usage_00064.pdb 61 ARTTGARLDDADLRG 75 usage_00066.pdb 61 ARTTGARLDD----- 70 usage_00068.pdb 57 ARTTGARLDDADLRG 71 usage_00070.pdb 57 ARTTGARLDDADLRG 71 ARTTGARLDD #=========================================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#################################################