################################################################################################ # 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 23:07:13 2021 # Report_file: c_1488_464.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00449.pdb # 2: usage_00724.pdb # 3: usage_00813.pdb # 4: usage_00814.pdb # 5: usage_00816.pdb # 6: usage_00817.pdb # 7: usage_05573.pdb # 8: usage_06885.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 13 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00449.pdb 1 --TLEQRLKRYH- 10 usage_00724.pdb 1 DAWLMVDEI---- 9 usage_00813.pdb 1 RAITMVDELKHHH 13 usage_00814.pdb 1 RAITMVDELKHH- 12 usage_00816.pdb 1 RAITMVDELKHHH 13 usage_00817.pdb 1 RAITMVDELKHHH 13 usage_05573.pdb 1 IVLAILELLKYHQ 13 usage_06885.pdb 1 IVLAILELLKYHQ 13 #=========================================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#################################################