################################################################################################ # 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 23:30:48 2021 # Report_file: c_1104_88.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00473.pdb # 2: usage_00474.pdb # 3: usage_00749.pdb # 4: usage_00863.pdb # 5: usage_00864.pdb # 6: usage_00865.pdb # # Length: 99 # Identity: 1/ 99 ( 1.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 99 ( 10.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 99 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00473.pdb 1 ----KEDARSTCEKAARKAAESNDEEVAKQAAKDCLEVAKQAGM-PTKEAARSFCEAAAR 55 usage_00474.pdb 1 ---TKEAARSFCEAAARAAAESNDEEVAKIAAKACLEVAKQAGM-PTKEAARSFCEAAKR 56 usage_00749.pdb 1 QLEVFSRVLRTSLATILDGG---E-ENLEKNLPEFAKMVC-H-GEHTYLFAQAMMSVLAQ 54 usage_00863.pdb 1 TTEDERRELEKVARKAIEAAREGNTDEVREQLQRALEIARESGTTEAVKLALEVVARVAI 60 usage_00864.pdb 1 -TEAVKLALEVVARVAIEAARRGNTDAVREALEVALEIARESGTEEAVRLALEVVKRVSD 59 usage_00865.pdb 1 --EDERRELEKVARKAIEAAREGNTDEVREQLQRALEIARESGTTEAVKLALEVVARVAI 58 a aa le a A usage_00473.pdb 56 AAAESNDEEVAKI-AAKACLEVAKQAG------------ 81 usage_00474.pdb 57 AAKESNDEEVEKI-AKKACKEVAKQ-------------- 80 usage_00749.pdb 55 EE---Q-------GGSAVRRIAQEVQRFAQEKG------ 77 usage_00863.pdb 61 EAARRG--------NTDAVREALEVALEIAR-------- 83 usage_00864.pdb 60 EAKKQG--------NEDAVKEAEEVRKKIEEESGGWLEH 90 usage_00865.pdb 59 EAARRG--------NTDAVREALEVALEIARESG----- 84 a a e #=========================================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#################################################