################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_1126.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01421.pdb # 2: usage_04314.pdb # 3: usage_08228.pdb # 4: usage_11074.pdb # 5: usage_11075.pdb # 6: usage_12045.pdb # 7: usage_12059.pdb # 8: usage_12084.pdb # 9: usage_12779.pdb # 10: usage_14157.pdb # 11: usage_14158.pdb # 12: usage_16041.pdb # 13: usage_16352.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 37 ( 83.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01421.pdb 1 -------SAAYVLWD-NGAKNLYRVG----------- 18 usage_04314.pdb 1 -------FI-ER-NIQG-KNYKIFLI--------S-G 18 usage_08228.pdb 1 -------RK-VI-YVPG-KLLNLVV---------G-- 16 usage_11074.pdb 1 -----------------SIGICGFEHGVRQLAVLG-- 18 usage_11075.pdb 1 -----SIGI-CG-FEHG-VRQLAVL---------G-- 18 usage_12045.pdb 1 -------RAVINIRD-DGKRELLVEG----------- 18 usage_12059.pdb 1 -------RAVINIRD-DGKRELLVEG----------- 18 usage_12084.pdb 1 -------RAVINIRD-DGKRELLVEG----------- 18 usage_12779.pdb 1 -------KAMVSRFS-DGEIQVEIQE----------- 18 usage_14157.pdb 1 -------FQVAYIMPGTKESILV-DG----------- 18 usage_14158.pdb 1 -------FQVAYIMPGTKESILV-DG----------- 18 usage_16041.pdb 1 TAVVK-----------LESKLDYQLR-----I---SR 18 usage_16352.pdb 1 --------GWWVTNLRTDEQGLIVED----------- 18 #=========================================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#################################################