################################################################################################ # 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 23:44:45 2021 # Report_file: c_1464_67.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00606.pdb # 2: usage_01030.pdb # 3: usage_01096.pdb # 4: usage_01097.pdb # 5: usage_01279.pdb # 6: usage_01353.pdb # 7: usage_01470.pdb # # Length: 18 # Identity: 14/ 18 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 18 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 18 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00606.pdb 1 RFDKNLSQALKFVR---- 14 usage_01030.pdb 1 RFDKNLSQALKFVR---- 14 usage_01096.pdb 1 RFDKNLSQALKFVR---- 14 usage_01097.pdb 1 RFDKNLSQALKFVR---- 14 usage_01279.pdb 1 RFDKNLSQALKFVR---- 14 usage_01353.pdb 1 RFDKNLSQALKFVRDFAG 18 usage_01470.pdb 1 RFDKNLSQALKFVR---- 14 RFDKNLSQALKFVR #=========================================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#################################################