################################################################################################ # 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 23:16:26 2021 # Report_file: c_1442_539.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00570.pdb # 2: usage_00573.pdb # 3: usage_00582.pdb # 4: usage_05001.pdb # 5: usage_05008.pdb # 6: usage_05011.pdb # 7: usage_05203.pdb # 8: usage_05638.pdb # 9: usage_05993.pdb # 10: usage_07186.pdb # 11: usage_15787.pdb # 12: usage_16339.pdb # 13: usage_16758.pdb # 14: usage_17855.pdb # 15: usage_18687.pdb # 16: usage_20004.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 30 ( 56.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00570.pdb 1 --A-DMEVIELNKA-----TSGQSWEVIL- 21 usage_00573.pdb 1 --A-DMEVIELNKA-----TSGQSWEVIL- 21 usage_00582.pdb 1 --A-DMEVIELNKA-----TSGQSWEVIL- 21 usage_05001.pdb 1 ----DMEVIELNKC-----TSGQSFEVILK 21 usage_05008.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 usage_05011.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 usage_05203.pdb 1 KPE-ILTYDRLV-------NGMLQCVAAG- 21 usage_05638.pdb 1 ----DMEVIELNKA-----TSGQSWEVILK 21 usage_05993.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 usage_07186.pdb 1 ---DA-AIGGTQ-KCLSVPSGMAPIT---- 21 usage_15787.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 usage_16339.pdb 1 ------EVIELNKA-----TSGQSWEVILK 19 usage_16758.pdb 1 -----MEVIELNKA-----TSGQSWEVIL- 19 usage_17855.pdb 1 --A-DMEVIELNKA-----TSGQSWEVIL- 21 usage_18687.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 usage_20004.pdb 1 ------EVIELNKC-----TSGQSFEVILK 19 l #=========================================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#################################################