################################################################################################ # 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 23:07:08 2021 # Report_file: c_0888_90.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00057.pdb # 2: usage_00103.pdb # 3: usage_00516.pdb # 4: usage_00809.pdb # # Length: 150 # Identity: 1/150 ( 0.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/150 ( 20.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 85/150 ( 56.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 -----------KEVLSNLRVVMIEKMVRPEEVLIVENDEGEIVREFVK-DTDSVQLYKTI 48 usage_00103.pdb 1 ---LRETLMEALHYMLLVSEVE--------------------------ETEIFKICLEYW 31 usage_00516.pdb 1 ----RETLMEALHYMLLVSEVE--------------------------ETEIFKICLEYW 30 usage_00809.pdb 1 DESLRELLLNAHQYLIQLSKIE--------------------------ERELFKTTLDYW 34 y s ve e fk l yw usage_00057.pdb 49 RECLVYLTHLDVV---------------DMEQIMTEKLARQVD----------------- 76 usage_00103.pdb 32 NHLAAELYRESPFS--------VPPRRQLYLPMLFKVRLLMVSRMAKPEE---------- 73 usage_00516.pdb 31 NHLAAELYRESPFSTSASPHFDVPPRRQLYLPMLFKVRLLMVSRMAKPEEVLVVENDQGE 90 usage_00809.pdb 35 HNLVADLFYEP------------L-KKHIYEEICSQLRLVIIENMVRPEEVLVVENDEGE 81 l a L e y rl v usage_00057.pdb 77 ---GSEW---SWHNCNVLCWAIGSISMAMN 100 usage_00103.pdb 74 -------DTDSINLYKNMRETLVYLTHLD- 95 usage_00516.pdb 91 VVREFMKDTDSINLYKNMRETLVYLTH--- 117 usage_00809.pdb 82 IVREFVKESDTIQLYKSEREVLVYLTHLN- 110 si lyk re lvylth #=========================================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#################################################