################################################################################################ # 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 04:06:08 2021 # Report_file: c_1441_3.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00066.pdb # 2: usage_00121.pdb # 3: usage_00122.pdb # 4: usage_00123.pdb # 5: usage_00139.pdb # 6: usage_00162.pdb # 7: usage_00171.pdb # 8: usage_00231.pdb # 9: usage_00379.pdb # 10: usage_00384.pdb # 11: usage_00387.pdb # 12: usage_00388.pdb # 13: usage_00389.pdb # 14: usage_00444.pdb # 15: usage_00507.pdb # 16: usage_00509.pdb # 17: usage_00823.pdb # 18: usage_00855.pdb # 19: usage_00866.pdb # 20: usage_00874.pdb # 21: usage_01016.pdb # 22: usage_01039.pdb # 23: usage_01097.pdb # 24: usage_01575.pdb # 25: usage_01576.pdb # 26: usage_01638.pdb # 27: usage_01671.pdb # 28: usage_01672.pdb # 29: usage_01716.pdb # 30: usage_01902.pdb # # Length: 25 # Identity: 9/ 25 ( 36.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 25 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 25 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00121.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00122.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00123.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00139.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00162.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00171.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00231.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00379.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00384.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00387.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00388.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00389.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00444.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00507.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00509.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00823.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00855.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00866.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_00874.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01016.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01039.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01097.pdb 1 QVMLFRKSPQELLCGASLISDRWVL 25 usage_01575.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01576.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01638.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01671.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01672.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01716.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 usage_01902.pdb 1 Q-VLLLV-NGAQLCGGTLINTIWVV 23 Q vLllv ngaqLCGgtLIntiWVv #=========================================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#################################################