################################################################################################ # 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 02:35:56 2021 # Report_file: c_1295_8.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00028.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00115.pdb # 5: usage_00139.pdb # 6: usage_00198.pdb # 7: usage_00209.pdb # 8: usage_00216.pdb # 9: usage_00226.pdb # 10: usage_00289.pdb # 11: usage_00330.pdb # 12: usage_00361.pdb # 13: usage_00406.pdb # 14: usage_00471.pdb # 15: usage_00494.pdb # 16: usage_00497.pdb # 17: usage_00583.pdb # 18: usage_00605.pdb # 19: usage_00625.pdb # 20: usage_00696.pdb # 21: usage_00728.pdb # # Length: 37 # Identity: 14/ 37 ( 37.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 37 ( 48.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 37 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN 36 usage_00029.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00030.pdb 1 EWSALSKQIQLAQTNN-TFKTPVVI------RVEIGN 30 usage_00115.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00139.pdb 1 -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN 36 usage_00198.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00209.pdb 1 ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 33 usage_00216.pdb 1 ----LSKQIQIASTNNGQFESPVVLINAQNQRVTITN 33 usage_00226.pdb 1 ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 33 usage_00289.pdb 1 ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 33 usage_00330.pdb 1 -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN 36 usage_00361.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00406.pdb 1 SWSGLSKQIQLAQGNNGIFRTPIVLVDNKGNRVQITN 37 usage_00471.pdb 1 NWSALSKQIQIAKNKNGQFETPVILIDPQGNRVQITN 37 usage_00494.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00497.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00583.pdb 1 ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 33 usage_00605.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00625.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00696.pdb 1 -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 36 usage_00728.pdb 1 ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN 33 LSKQIQ A nN F P vl RV ItN #=========================================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#################################################