################################################################################################ # 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 23:01:52 2021 # Report_file: c_1487_622.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00728.pdb # 2: usage_01086.pdb # 3: usage_01327.pdb # 4: usage_02769.pdb # 5: usage_03052.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 42 ( 76.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00728.pdb 1 ---GFFKRN-----RA-ALEE-----DDEEGE---------- 18 usage_01086.pdb 1 EYGRQLVEA-----LQ-ED----P---L--I-GELVE----- 21 usage_01327.pdb 1 --EYGRQLV-----EA-LQ--EDPLI-GELV-EGK------- 23 usage_02769.pdb 1 ----SIFEWFTTDELQDK---P----DVGELIRRE------- 24 usage_03052.pdb 1 --GFGEKAS-----EA-LK----P---DSQK-SYAEQGKEYI 26 #=========================================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#################################################