################################################################################################ # 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 23:23:13 2021 # Report_file: c_1445_913.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00798.pdb # 2: usage_05344.pdb # 3: usage_05346.pdb # 4: usage_06723.pdb # 5: usage_06725.pdb # 6: usage_06726.pdb # 7: usage_06727.pdb # 8: usage_07427.pdb # 9: usage_07429.pdb # 10: usage_09305.pdb # 11: usage_09825.pdb # 12: usage_09827.pdb # 13: usage_09932.pdb # 14: usage_10560.pdb # 15: usage_10562.pdb # 16: usage_10563.pdb # 17: usage_13159.pdb # 18: usage_13163.pdb # 19: usage_13357.pdb # 20: usage_14037.pdb # 21: usage_16888.pdb # 22: usage_16890.pdb # 23: usage_16929.pdb # 24: usage_17546.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 28 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00798.pdb 1 EILLTL---K----LQQKLFADP----- 16 usage_05344.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_05346.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_06723.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_06725.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_06726.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_06727.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_07427.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_07429.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_09305.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_09825.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_09827.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_09932.pdb 1 ---ERF---E----GRHVRLEP------ 12 usage_10560.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_10562.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_10563.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_13159.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_13163.pdb 1 -EPIIV---E----DEGRLIKA-E---- 15 usage_13357.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_14037.pdb 1 ------FVLD----GAGELVA----KMP 14 usage_16888.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_16890.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 usage_16929.pdb 1 ----------LQSGSKFVKIKP------ 12 usage_17546.pdb 1 -EPIIV---E----DEGRLIKA-EP--- 16 #=========================================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#################################################