################################################################################################ # 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 23:08:28 2021 # Report_file: c_1492_62.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00416.pdb # 2: usage_01165.pdb # 3: usage_01166.pdb # 4: usage_01171.pdb # 5: usage_01172.pdb # 6: usage_02230.pdb # 7: usage_02231.pdb # 8: usage_02528.pdb # 9: usage_02539.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 68 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 68 ( 79.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00416.pdb 1 --FGVV-----------------S-HLPHAVAFALVDTLI--------------HMSTPE 26 usage_01165.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_01166.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_01171.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_01172.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_02230.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_02231.pdb 1 -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN---- 31 usage_02528.pdb 1 SL--EEISLVSSDFD--------LPEVLQHVTAKVATQL--------------------- 29 usage_02539.pdb 1 GE--GRWTVA-----AAIDEGVPAHVLSSALYERFSSRG--------------------- 32 v usage_00416.pdb 27 VDLFKY-- 32 usage_01165.pdb 32 ------G- 32 usage_01166.pdb 32 ------G- 32 usage_01171.pdb 32 ------G- 32 usage_01172.pdb 32 ------G- 32 usage_02230.pdb 32 ------G- 32 usage_02231.pdb 32 ------G- 32 usage_02528.pdb 30 -------K 30 usage_02539.pdb -------- #=========================================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#################################################