################################################################################################ # 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 23:01:27 2021 # Report_file: c_1200_107.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00781.pdb # 2: usage_00782.pdb # 3: usage_02614.pdb # 4: usage_04313.pdb # 5: usage_04596.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 47 ( 21.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 47 ( 44.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00781.pdb 1 ---SS-F-TVQDLKPFT-EYVFRIRCMK-EDGKGYWSDWSEEASGI- 39 usage_00782.pdb 1 ---SS-F-TVQDLKPFT-EYVFRIRCMK-EDGKGYWSDWSEEASGI- 39 usage_02614.pdb 1 GTVLV-TTL--TGDE-Q-RCQVEIRTR-SG--S-SGWTTHATATVAR 38 usage_04313.pdb 1 -----TS-ATVICR---KSISVRAQDR-Y-----YSSSWSEWASVP- 31 usage_04596.pdb 1 ---SS-F-TVQDLKPFT-EYVFRIRCMK-EDGKGYWSDWSEEASGI- 39 rir y s wse As #=========================================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#################################################