################################################################################################ # 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 23:31:18 2021 # Report_file: c_1442_92.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_13526.pdb # 2: usage_13527.pdb # 3: usage_13529.pdb # 4: usage_13531.pdb # 5: usage_13533.pdb # 6: usage_13535.pdb # 7: usage_13537.pdb # 8: usage_13538.pdb # 9: usage_13539.pdb # 10: usage_13541.pdb # 11: usage_13543.pdb # 12: usage_13544.pdb # 13: usage_13546.pdb # 14: usage_13547.pdb # 15: usage_13548.pdb # 16: usage_13550.pdb # 17: usage_14373.pdb # 18: usage_14374.pdb # 19: usage_14378.pdb # 20: usage_14380.pdb # 21: usage_14382.pdb # 22: usage_14384.pdb # 23: usage_14385.pdb # 24: usage_14386.pdb # 25: usage_14387.pdb # 26: usage_14389.pdb # 27: usage_14390.pdb # 28: usage_14392.pdb # 29: usage_14394.pdb # 30: usage_14396.pdb # 31: usage_18335.pdb # 32: usage_20284.pdb # 33: usage_20286.pdb # # Length: 24 # Identity: 14/ 24 ( 58.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 24 ( 79.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 24 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_13526.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13527.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13529.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13531.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13533.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13535.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13537.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13538.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13539.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13541.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13543.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13544.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13546.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13547.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13548.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_13550.pdb 1 -KLTAFSYCNIHGLWMGEATLSLE 23 usage_14373.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14374.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14378.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14380.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14382.pdb 1 GKLTAFSYCNIHGLWMGEATLSL- 23 usage_14384.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14385.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14386.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14387.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14389.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14390.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14392.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14394.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_14396.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 usage_18335.pdb 1 -KLYALSYCNIHGLWENEVT---- 19 usage_20284.pdb 1 -KLTAFSYCNIHGLWMGEATLSLE 23 usage_20286.pdb 1 -KLTAFSYCNIHGLWMGEATLSL- 22 KLtAfSYCNIHGLWmgEaT #=========================================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#################################################