################################################################################################ # 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 23:25:32 2021 # Report_file: c_1442_331.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_17253.pdb # 2: usage_17254.pdb # 3: usage_17255.pdb # 4: usage_19230.pdb # 5: usage_19231.pdb # 6: usage_19232.pdb # 7: usage_19233.pdb # 8: usage_19234.pdb # 9: usage_19235.pdb # 10: usage_19236.pdb # 11: usage_19237.pdb # 12: usage_19238.pdb # 13: usage_19239.pdb # 14: usage_19240.pdb # 15: usage_19241.pdb # 16: usage_19242.pdb # 17: usage_19243.pdb # 18: usage_19244.pdb # 19: usage_19245.pdb # 20: usage_19246.pdb # 21: usage_19247.pdb # 22: usage_19248.pdb # 23: usage_19249.pdb # 24: usage_19250.pdb # 25: usage_19251.pdb # 26: usage_19252.pdb # 27: usage_19253.pdb # # Length: 19 # Identity: 19/ 19 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 19 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 19 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_17253.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_17254.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_17255.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19230.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19231.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19232.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19233.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19234.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19235.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19236.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19237.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19238.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19239.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19240.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19241.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19242.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19243.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19244.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19245.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19246.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19247.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19248.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19249.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19250.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19251.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19252.pdb 1 PYIVRLLNSSLNGCEFPLL 19 usage_19253.pdb 1 PYIVRLLNSSLNGCEFPLL 19 PYIVRLLNSSLNGCEFPLL #=========================================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#################################################