################################################################################################ # 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 23:01:46 2021 # Report_file: c_1452_44.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_02901.pdb # 4: usage_05185.pdb # 5: usage_05251.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 36 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 36 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 ------MWLLRSSVNDI--SYDWKA-TLVGYNNFTR 27 usage_00065.pdb 1 -------WLLRSSVNDI--SYDWKA-TLVGYNNFTR 26 usage_02901.pdb 1 -------WLLRSSVNDI--SYDWKA-TRVGYNNFTR 26 usage_05185.pdb 1 RAVIFDVYWDVG-F------TKTSG-WSLSS----- 23 usage_05251.pdb 1 -------MIIETPSK--VILFGEHAVVYGYRAISM- 26 a #=========================================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#################################################