################################################################################################ # 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 23:31:57 2021 # Report_file: c_1445_432.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_01629.pdb # 2: usage_01630.pdb # 3: usage_01631.pdb # 4: usage_01632.pdb # 5: usage_01633.pdb # 6: usage_04881.pdb # 7: usage_04883.pdb # 8: usage_04884.pdb # 9: usage_07494.pdb # 10: usage_07496.pdb # 11: usage_07497.pdb # 12: usage_09340.pdb # 13: usage_09341.pdb # 14: usage_09342.pdb # 15: usage_09344.pdb # 16: usage_09345.pdb # 17: usage_09346.pdb # 18: usage_09349.pdb # 19: usage_09350.pdb # 20: usage_09351.pdb # 21: usage_09352.pdb # 22: usage_09354.pdb # 23: usage_09355.pdb # 24: usage_09356.pdb # 25: usage_09357.pdb # 26: usage_09358.pdb # 27: usage_09359.pdb # 28: usage_09360.pdb # 29: usage_09361.pdb # 30: usage_09362.pdb # 31: usage_09363.pdb # 32: usage_09365.pdb # 33: usage_09366.pdb # 34: usage_09367.pdb # # Length: 41 # Identity: 40/ 41 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 41 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01629.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_01630.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_01631.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_01632.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_01633.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_04881.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_04883.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_04884.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_07494.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_07496.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_07497.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09340.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09341.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09342.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09344.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09345.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09346.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09349.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09350.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09351.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09352.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09354.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09355.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09356.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09357.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09358.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09359.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09360.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09361.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09362.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09363.pdb 1 -GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 40 usage_09365.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09366.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 usage_09367.pdb 1 EGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK 41 GLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVK #=========================================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#################################################