################################################################################################ # 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 23:09:44 2021 # Report_file: c_1297_92.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00091.pdb # 2: usage_00483.pdb # 3: usage_00565.pdb # 4: usage_00648.pdb # 5: usage_00797.pdb # 6: usage_01145.pdb # 7: usage_01215.pdb # 8: usage_01216.pdb # 9: usage_02188.pdb # 10: usage_03211.pdb # # Length: 48 # Identity: 35/ 48 ( 72.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 48 ( 72.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 48 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 ---RMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD-- 43 usage_00483.pdb 1 DHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD-- 46 usage_00565.pdb 1 -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD-- 45 usage_00648.pdb 1 -HERMSYLLYQML-GIKHLHSAGIIHRDLKPSNIVVKSDTLKILD--- 43 usage_00797.pdb 1 -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD-- 45 usage_01145.pdb 1 DHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFG 48 usage_01215.pdb 1 -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDATLKI---- 43 usage_01216.pdb 1 -HERMSYLLYQMLVGIKHLHSAGIIHRDLKPSNIVVKSDATLKILD-- 45 usage_02188.pdb 1 -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD-- 45 usage_03211.pdb 1 DHERMSYLLYQML-GIKHLHSAGIIHRDLKPSNIVVKSDTLKILD--- 44 RMSYLLYQML GIKHLHSAGIIHRDLKPSNIVVKSD #=========================================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#################################################