################################################################################################ # 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 02:14:16 2021 # Report_file: c_0395_32.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00033.pdb # 2: usage_00364.pdb # 3: usage_00365.pdb # 4: usage_00366.pdb # 5: usage_00367.pdb # 6: usage_00368.pdb # 7: usage_00370.pdb # 8: usage_00371.pdb # 9: usage_00372.pdb # 10: usage_00373.pdb # 11: usage_00419.pdb # 12: usage_00420.pdb # 13: usage_00484.pdb # 14: usage_00502.pdb # 15: usage_00503.pdb # 16: usage_00505.pdb # 17: usage_00632.pdb # 18: usage_00634.pdb # 19: usage_00635.pdb # # Length: 89 # Identity: 14/ 89 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 89 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 89 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -KIAAISWAATGGRQQRVYFQDLNGKIREAQRGGDNPWTG-GSSQNVIGEAKLFSPLAAV 58 usage_00364.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00365.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00366.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00367.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00368.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00370.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00371.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00372.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00373.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00419.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00420.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00484.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00502.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00503.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00505.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00632.pdb 1 DNVSVTSWLVGSAIHIRVYAST--GTTTEWCWDG-N-GWTKGA--Y-TSSTVPGDQTAAT 53 usage_00634.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 usage_00635.pdb 1 -GIAAVNST----NHLRVYFQDVYGSIRESLYEG-S-WAN-GTEKNVIGNAKLGSPVAAT 52 iaa h RVYfqd G irE G w G n ig aklgsp AAt usage_00033.pdb 59 TWKSAQ-GIQIRVYCVNKDNILSEFV--- 83 usage_00364.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00365.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00366.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00367.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00368.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00370.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00371.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00372.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00373.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00419.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00420.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00484.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00502.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00503.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00505.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00632.pdb 54 SWG---TVPSIRVYTANN-GKITERCWDG 78 usage_00634.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFAYDS 77 usage_00635.pdb 53 SKE--L--KHIRVYTLTEGNTLQEFA--- 74 s IRVYt n l Ef #=========================================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#################################################