################################################################################################ # 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 23:15:35 2021 # Report_file: c_1445_1303.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00358.pdb # 2: usage_00359.pdb # 3: usage_04224.pdb # 4: usage_05000.pdb # 5: usage_05001.pdb # 6: usage_05002.pdb # 7: usage_11384.pdb # 8: usage_12380.pdb # 9: usage_13886.pdb # 10: usage_14666.pdb # 11: usage_15979.pdb # 12: usage_16465.pdb # 13: usage_17500.pdb # 14: usage_17501.pdb # 15: usage_17627.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 19 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00358.pdb 1 PEP-SFKVDGKKYEF---- 14 usage_00359.pdb 1 PEP-SFKVDGKKYEF---- 14 usage_04224.pdb 1 --F-TYQVDGEKKSVL--- 13 usage_05000.pdb 1 --G-TFKVDGKEYHLA--- 13 usage_05001.pdb 1 -----FKVDGKEYHLA--- 11 usage_05002.pdb 1 --G-TFKVDGKEYHLA--- 13 usage_11384.pdb 1 ---GEYHYDGRGF---QCE 13 usage_12380.pdb 1 --N-RFVWQGREYQLQ--- 13 usage_13886.pdb 1 --G-SVEVSGKTINTD--- 13 usage_14666.pdb 1 ----TRVDFAEFHIQ---- 11 usage_15979.pdb 1 --G-TFKVDGKEYHLA--- 13 usage_16465.pdb 1 --G-LFEIDGVIYFFG--- 13 usage_17500.pdb 1 --G-TFKLGDKTYKF---- 12 usage_17501.pdb 1 --G-TFKLGDKTYKF---- 12 usage_17627.pdb 1 --G-SVEVSGKTINTD--- 13 #=========================================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#################################################