################################################################################################ # 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 23:15:49 2021 # Report_file: c_0495_49.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00109.pdb # 2: usage_00180.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # # Length: 106 # Identity: 9/106 ( 8.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/106 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/106 ( 26.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00109.pdb 1 -IDERIAWFETKQRNHEPIFVFEENGSVLGFATFGSFRPWPAYQY---TIE-HSIYVDAS 55 usage_00180.pdb 1 ----IERWVNDG-----SVYVLRVSGRPVATIHE-K---------LPDGSVLGGLRVHPE 41 usage_00203.pdb 1 -TDNRLAWYEARQLLGYPVLVSEENGVVTGYASFGDWRSFDGFRY---TVE-HSVYVHPA 55 usage_00204.pdb 1 DTDNRLAWYEARQLLGYPVLVSEENGVVTGYASFGDWRSFDGFRY---TVE-HSVYVHPA 56 usage_00205.pdb 1 -TDNRLAWYEARQLLGYPVLVSEENGVVTGYASFGDWRSFDGFRY---TVE-HSVYVHPA 55 r aW e pv V eenG v g a f t e hs yVhp usage_00109.pdb 56 ARGKGIASQLLQRLIVEAKAKGY-RTLVAGIDASNEASIKLHQKFN 100 usage_00180.pdb 42 YRGSRLG-SI-QETIQFLRGKT-ERL-RSAVYSWNEPSLRLVHRLG 83 usage_00203.pdb 56 HQGKGLGRKLLSRLIDEARRCGK-HV-VAGIESQNAASIRLHHSLG 99 usage_00204.pdb 57 HQGKGLGRKLLSRLIDEARRCGK-HV-VAGIESQNAASIRLHHSLG 100 usage_00205.pdb 56 HQGKGLGRKLLSRLIDEARRCGK-HV-VAGIESQNAASIRLHHSLG 99 Gkglg l rlI ear g vagi s N aSirLhh lg #=========================================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#################################################