################################################################################################ # 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 00:27:17 2021 # Report_file: c_1374_82.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00183.pdb # 8: usage_00276.pdb # 9: usage_00551.pdb # 10: usage_00739.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 41 ( 31.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 41 ( 24.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 --PAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLD---- 34 usage_00178.pdb 1 -RPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLDH--- 36 usage_00179.pdb 1 -RPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLD---- 35 usage_00180.pdb 1 ARPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLDH--- 37 usage_00181.pdb 1 ARPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLDH--- 37 usage_00182.pdb 1 ARPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLDH--- 37 usage_00183.pdb 1 ARPAVMNAANEIAVAAFLDKKI-GFLDIAKIVEKTLDH--- 37 usage_00276.pdb 1 LAPTILNAANEIAVEAFLMERI-GFTSIPQVVEHTLE---- 36 usage_00551.pdb 1 FYPTVLNASNEIANNLFLNNKI-KYFDISSIISQVLESF-- 38 usage_00739.pdb 1 ---LSNTLACYRTIMECC-Q-KNDTAAFKDIAKRQFKEILT 36 naaneia fl i i i l #=========================================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#################################################