################################################################################################ # 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 01:55:11 2021 # Report_file: c_1414_36.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00074.pdb # 6: usage_00417.pdb # 7: usage_00418.pdb # 8: usage_00454.pdb # 9: usage_00455.pdb # 10: usage_00456.pdb # 11: usage_00458.pdb # 12: usage_00493.pdb # 13: usage_00495.pdb # 14: usage_00506.pdb # 15: usage_00515.pdb # 16: usage_00516.pdb # 17: usage_00635.pdb # # Length: 50 # Identity: 9/ 50 ( 18.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 50 ( 56.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 50 ( 34.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -----------KTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 38 usage_00009.pdb 1 ---------AAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 40 usage_00010.pdb 1 ------MRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSFP 44 usage_00011.pdb 1 ---DPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 46 usage_00074.pdb 1 ----HADREQTKKVVYAVVYGAGKERLAACLGVPIQEAAQFLESFLQKYK 46 usage_00417.pdb 1 -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 42 usage_00418.pdb 1 ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 45 usage_00454.pdb 1 ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 45 usage_00455.pdb 1 -----LMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 44 usage_00456.pdb 1 ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 45 usage_00458.pdb 1 -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 42 usage_00493.pdb 1 PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP 46 usage_00495.pdb 1 PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP 46 usage_00506.pdb 1 -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 42 usage_00515.pdb 1 PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQS-- 44 usage_00516.pdb 1 PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP 46 usage_00635.pdb 1 ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF- 45 g msahRLsqeLaiPyeEAqaFiEryfQs #=========================================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#################################################