################################################################################################ # 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 03:05:08 2021 # Report_file: c_0805_58.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00022.pdb # 5: usage_00023.pdb # 6: usage_00024.pdb # 7: usage_00105.pdb # 8: usage_00297.pdb # 9: usage_00352.pdb # 10: usage_00353.pdb # 11: usage_00354.pdb # 12: usage_00355.pdb # 13: usage_00356.pdb # 14: usage_00511.pdb # 15: usage_00512.pdb # 16: usage_00513.pdb # 17: usage_00514.pdb # 18: usage_00515.pdb # 19: usage_00544.pdb # 20: usage_00703.pdb # 21: usage_00704.pdb # 22: usage_00705.pdb # 23: usage_00747.pdb # 24: usage_00748.pdb # # Length: 59 # Identity: 17/ 59 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 59 ( 28.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 59 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 --EKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 57 usage_00020.pdb 1 --EKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 57 usage_00021.pdb 1 -WEKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 58 usage_00022.pdb 1 --EKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 57 usage_00023.pdb 1 --EKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 57 usage_00024.pdb 1 DWEKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYSAE 59 usage_00105.pdb 1 -WDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 58 usage_00297.pdb 1 DWEKMTESVQNHIGSLNWGYRVALREKKVVYENAYGKFIGPHKIMATNNKGKEKVYS-- 57 usage_00352.pdb 1 DWDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 59 usage_00353.pdb 1 -WDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 58 usage_00354.pdb 1 DWDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 59 usage_00355.pdb 1 -WDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 58 usage_00356.pdb 1 -WDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 58 usage_00511.pdb 1 --DRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 57 usage_00512.pdb 1 DWDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 59 usage_00513.pdb 1 --DRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 57 usage_00514.pdb 1 DWDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 59 usage_00515.pdb 1 --DRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 57 usage_00544.pdb 1 ---TMAEAVQNHVKSLNWGHRVQLQDRKVKYFNIKASFVDEHTVRGVDKGGKATLLSAE 56 usage_00703.pdb 1 DWHKLVQSVQNHIKSVNWVTRVDLRDKKVEYINGLGSFVDSHTLLAKLKSGERTITAQ- 58 usage_00704.pdb 1 --KTMAEAVQNHVKSLNWGHRVQLQDRKVKYFNIKASFVDEHTVRGVDKGGKATLLSAE 57 usage_00705.pdb 1 DWHKLVQSVQNHIKSVNWVTRVDLRDKKVEYINGLGSFVDSHTLLAKLKSGERTITAQ- 58 usage_00747.pdb 1 -WDRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 58 usage_00748.pdb 1 --DRMIEAVQNHIGSLNWGYRVALREKKVVYENAYGQFIGPHRIKATNNKGKEKIYSAE 57 VQNH S NW RV L KV Y N F H G #=========================================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#################################################