################################################################################################ # 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 00:11:01 2021 # Report_file: c_1133_17.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00099.pdb # 2: usage_00100.pdb # 3: usage_00175.pdb # 4: usage_00478.pdb # 5: usage_00694.pdb # 6: usage_00695.pdb # 7: usage_00696.pdb # 8: usage_00697.pdb # 9: usage_00698.pdb # # Length: 84 # Identity: 6/ 84 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 84 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 84 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00100.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00175.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00478.pdb 1 GRIVRGLLAVLLTAVE-G---------------KTAAELQ-A--QSPLA-LFDELGLRAQ 40 usage_00694.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00695.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00696.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00697.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 usage_00698.pdb 1 -TDEAEEWASYGRLLLRETAKKLALIGTPSMRE-LFHWTTIATF-DDLRGFLEGTLAESL 57 tdeaeewAsygrlll e lfhwtt A ddLr flegtlaesl usage_00099.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00100.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00175.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00478.pdb 41 --LSASRSQGLNALSEAIIAAAKQ 62 usage_00694.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00695.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00696.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00697.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 usage_00698.pdb 58 FAGSNEASKALTSARFVLSDK--- 78 gSneaSkaLtsarfvlsdk #=========================================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#################################################