################################################################################################ # 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 23:21:30 2021 # Report_file: c_1491_290.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00023.pdb # 2: usage_00042.pdb # 3: usage_00043.pdb # 4: usage_00052.pdb # 5: usage_00252.pdb # 6: usage_00725.pdb # 7: usage_00777.pdb # 8: usage_00890.pdb # 9: usage_01045.pdb # 10: usage_02073.pdb # 11: usage_02170.pdb # 12: usage_02289.pdb # 13: usage_02335.pdb # 14: usage_02501.pdb # 15: usage_02546.pdb # 16: usage_02547.pdb # 17: usage_02553.pdb # 18: usage_02635.pdb # 19: usage_02764.pdb # 20: usage_03207.pdb # 21: usage_03298.pdb # 22: usage_03421.pdb # # Length: 30 # Identity: 8/ 30 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 30 ( 46.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 30 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 APELILLQENYTEAIDVWSIGCIFAELLN- 29 usage_00042.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_00043.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_00052.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLTG 30 usage_00252.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLT- 29 usage_00725.pdb 1 APEIMLN-MHYNQTVDIWSVGCIMAELL-- 27 usage_00777.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_00890.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_01045.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_02073.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_02170.pdb 1 APELVMEDKDYSAQIDVWGIGCILGELL-- 28 usage_02289.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLT- 29 usage_02335.pdb 1 APELILLQENYTKSIDIWSTGCIFAELL-- 28 usage_02501.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLT- 29 usage_02546.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLT- 29 usage_02547.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_02553.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_02635.pdb 1 APELVMQFKGFTKLVDMWSAGCVMAEMFN- 29 usage_02764.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_03207.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELL-- 28 usage_03298.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLT- 29 usage_03421.pdb 1 APEIMLNWMHYNQTVDIWSVGCIMAELLTG 30 APE y D Ws GCi aEll #=========================================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#################################################