################################################################################################ # 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 23:32:48 2021 # Report_file: c_0863_171.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00073.pdb # 2: usage_00277.pdb # 3: usage_01118.pdb # 4: usage_01119.pdb # 5: usage_01186.pdb # 6: usage_01385.pdb # # Length: 76 # Identity: 14/ 76 ( 18.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 76 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 76 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 TEEQIRDEVNGCIRLVYDMYST-F--GF----EKIVVKLSTRPEKRIGSDEMWDRAEADL 53 usage_00277.pdb 1 TPSQVKSEIFNSLKLIDIVYNKIF--PFVAES-NYFINFSTRPDHFIGDLKVWNHAEQVL 57 usage_01118.pdb 1 AMEQIEDEIKGCLDFLRTVYSV-F--GF-----SFKLNLSTRPEKFLGDIEVWDQAEKQL 52 usage_01119.pdb 1 AMEQIEDEIKGCLDFLRTVYSV-F--GF-----SFKLNLSTRPEKFLGDIEVWDQAEKQL 52 usage_01186.pdb 1 TPSQVKSEIFNSLKLIDIVYNK-IFP-S-----NYFINFSTRPDHFIGDLKVWNHAEQVL 53 usage_01385.pdb 1 TEEQIRDEVNGCIRLVYDMYST-F--GF----EKIVVKLSTRPEKRIGSDEMWDRAEADL 53 Q E Y f f STRP G W AE L usage_00073.pdb 54 AVALEENNIPFEYQL- 68 usage_00277.pdb 58 KEILEESGKPWKLNP- 72 usage_01118.pdb 53 ENSLNEFGEKWELNS- 67 usage_01119.pdb 53 ENSLNEFGEKWELNSG 68 usage_01186.pdb 54 KEILEESGKPWKLNPG 69 usage_01385.pdb 54 AVALEENNIPFEYQLG 69 L 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#################################################