################################################################################################ # 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 03:50:33 2021 # Report_file: c_1168_63.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00195.pdb # 2: usage_00203.pdb # 3: usage_00205.pdb # 4: usage_00207.pdb # 5: usage_00209.pdb # 6: usage_00211.pdb # 7: usage_00252.pdb # 8: usage_00254.pdb # 9: usage_00255.pdb # 10: usage_00257.pdb # 11: usage_00258.pdb # 12: usage_00268.pdb # 13: usage_00270.pdb # 14: usage_00272.pdb # 15: usage_00274.pdb # 16: usage_00286.pdb # 17: usage_00288.pdb # 18: usage_00290.pdb # 19: usage_00303.pdb # 20: usage_00429.pdb # 21: usage_00431.pdb # 22: usage_00828.pdb # 23: usage_00830.pdb # 24: usage_01254.pdb # 25: usage_01394.pdb # 26: usage_01627.pdb # 27: usage_01732.pdb # 28: usage_01734.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 25 ( 72.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 25 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00203.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00205.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00207.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00209.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00211.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00252.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00254.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00255.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00257.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00258.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00268.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00270.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00272.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00274.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00286.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00288.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00290.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00303.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00429.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00431.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00828.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_00830.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_01254.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_01394.pdb 1 -----DVAVVQVSTP-NEEGYCSF- 18 usage_01627.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_01732.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 usage_01734.pdb 1 NVYVSYPATVNLTSYNTQGAVPFFS 25 ypAtVnltsy tqgavpfF #=========================================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#################################################