################################################################################################ # 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 23:22:58 2021 # Report_file: c_0524_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00025.pdb # 6: usage_00037.pdb # # Length: 106 # Identity: 15/106 ( 14.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/106 ( 34.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/106 ( 19.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -WTEAEEICMQQHKGSRLASIHSSEEEAFVSKLASKALKFTSMWIGLNNP-WKDCKWEWS 58 usage_00010.pdb 1 -WADAEKFCTQQHTGSHLVSFHSTEEVDFVVKMTHQSLKSTFFWIGANNI-WNKCNWQWS 58 usage_00011.pdb 1 -WADAEKFCTQQHTGSHLVSFHSTEEVDFVVKMTHQSLKSTFFWIGANNI-WNKCNWQWS 58 usage_00012.pdb 1 -WADAEKFCTQQHTGSHLVSFHSTEEVDFVVKMTHQSLKSTFFWIGANNI-WNKCNWQWS 58 usage_00025.pdb 1 NWADAERFCKLQPKHSHLVSFQSAEEADFVVKLTRPRLKANLVWMGLSNI-WHGCNWQWS 59 usage_00037.pdb 1 TWEESLLACTSKN--SSLLSIDNEEEMKFLSIISP------SSWIGVFR-NSSHHPWVTM 51 W ae C q S L S s EE Fv k WiG n w c W ws usage_00009.pdb 59 DNARFDYKAWKR-RPYCTVMVVKPDRI-FWFTRGCEKSVSFVCKFL 102 usage_00010.pdb 59 DGTKPEYKEWHE-EFECLISRTF---DNQWLSAPCSDTYSFVCKFE 100 usage_00011.pdb 59 DGTKPEYKEWHE-EFECLISRTF---DNQWLSAPCSDTYSFVCKFE 100 usage_00012.pdb 59 DGTKPEYKEWHE-EFECLISRTF---DNQWLSAPCSDTYSFVCKFE 100 usage_00025.pdb 60 DGARLNYKDWQE-QSECLAFRGV---HTEWLNMDCSSTCSFVCKFK 101 usage_00037.pdb 52 NGLAFKHEIK--AELNCAVLQ-----VNRLKSAQCGSSIIYHCKH- 89 dg yk w C w C sfvCKf #=========================================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#################################################