################################################################################################ # 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 23:48:10 2021 # Report_file: c_0346_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00012.pdb # 6: usage_00013.pdb # 7: usage_00014.pdb # 8: usage_00015.pdb # # Length: 132 # Identity: 46/132 ( 34.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/132 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/132 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 GTTGLARLREDKKVKLYSENFPKLGVIEFDLDEVEKKDGELWSNYVKGMIVMLKGAGYEI 60 usage_00007.pdb 1 -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV 53 usage_00009.pdb 1 -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV 53 usage_00010.pdb 1 -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV 53 usage_00012.pdb 1 -TIITAEK----KVQLYSEHFN---EKTFTLDNL--KEG-SWIDYVKGVLWVLIQEG-YI 48 usage_00013.pdb 1 -TIITAEKY-D-KVQLYSEHFN--EEKTFTLD-T--KEG-SWIDYVKGVLWVLIQEGYKI 51 usage_00014.pdb 1 -TIITAEKY-D-KVQLYSEHFN--EEKTFTLDNLT-KEG-SWIDYVKGVLWVLIQEGYKI 53 usage_00015.pdb 1 -TIITAEKY-D-KVQLYSEHFN--EEKTFTLDNLT-KEG-SWIDYVKGVLWVLIQEGYKI 53 T i Aek V LYSEhF e F L Ke sWidYVKG wvL usage_00006.pdb 61 DKGFELLIKGEIPTASGLSSSASLELLVGVVLDDLFNLNVPRLELVQLGQKTENDYIGVN 120 usage_00007.pdb 54 -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP 112 usage_00009.pdb 54 -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP 112 usage_00010.pdb 54 -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP 112 usage_00012.pdb 49 -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP 107 usage_00013.pdb 52 -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP 110 usage_00014.pdb 54 -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP 112 usage_00015.pdb 54 -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP 112 gG kg G lPlgaGLSSSASfEvgile L LyNL d L k lLakKaENefvGVp usage_00006.pdb 121 SGILDQFAIGF- 131 usage_00007.pdb 113 CGILDQFAVVFG 124 usage_00009.pdb 113 CGILDQFAVVFG 124 usage_00010.pdb 113 CGILDQFAVVFG 124 usage_00012.pdb 108 CGILDQFAVVFG 119 usage_00013.pdb 111 CGILDQFAVVFG 122 usage_00014.pdb 113 CGILDQFAVV-- 122 usage_00015.pdb 113 CGILDQFAVVFG 124 cGILDQFAvv #=========================================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#################################################