################################################################################################ # 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 01:17:15 2021 # Report_file: c_1292_20.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00061.pdb # 2: usage_00062.pdb # 3: usage_00066.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # 6: usage_00252.pdb # 7: usage_00516.pdb # 8: usage_00610.pdb # 9: usage_01070.pdb # 10: usage_01083.pdb # 11: usage_01085.pdb # 12: usage_01096.pdb # 13: usage_01112.pdb # 14: usage_01310.pdb # # Length: 63 # Identity: 11/ 63 ( 17.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 63 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 63 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_00062.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_00066.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_00137.pdb 1 NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 57 usage_00138.pdb 1 NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 57 usage_00252.pdb 1 TYSSTLSHLRRTNTPIA-------------KPRQLHNTHWGLVCPAETPEGQACGLVKNL 47 usage_00516.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_00610.pdb 1 --LSMLSHLRRVISS-----L-A-RGQPNFEARDLHGTQWGRMCPFETPEGPNSGLVKNL 51 usage_01070.pdb 1 NPLSEITHKRRISAL--GPGGLT-RERAGFEVRDVHPTHYGRVCPIETPEGPNIGLINSL 57 usage_01083.pdb 1 NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 57 usage_01085.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_01096.pdb 1 NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 57 usage_01112.pdb 1 -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL 56 usage_01310.pdb 1 -FYRFISHFRMVHRG--S-FF-AQL--KTTTVRKLLPESWGFLCPVHTPDGSPCGLLNHF 53 s H Rr R h t G CP eTPeG GL l usage_00061.pdb 57 AA- 58 usage_00062.pdb 57 AA- 58 usage_00066.pdb 57 AA- 58 usage_00137.pdb 58 AAY 60 usage_00138.pdb 58 AAY 60 usage_00252.pdb 48 SL- 49 usage_00516.pdb 57 AA- 58 usage_00610.pdb 52 AL- 53 usage_01070.pdb 58 SV- 59 usage_01083.pdb 58 AA- 59 usage_01085.pdb 57 AA- 58 usage_01096.pdb 58 AA- 59 usage_01112.pdb 57 AA- 58 usage_01310.pdb 54 AH- 55 #=========================================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#################################################