################################################################################################ # 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 23:01:26 2021 # Report_file: c_1172_561.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_02464.pdb # 2: usage_03317.pdb # 3: usage_03318.pdb # 4: usage_04650.pdb # 5: usage_05188.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 42 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02464.pdb 1 IT------AG---R-GYACVFPQD-AESP-I---WVP----- 22 usage_03317.pdb 1 --DCTLRLNN---R-GQLEIHSAN-SNTPVW---V--YP--- 27 usage_03318.pdb 1 --DCTLRLNN---R-GQLEIHSAN-SNTPVW---V--YP--- 27 usage_04650.pdb 1 ---DTIERKD---DGTLEIYLTWK-------NGAIS--HHP- 26 usage_05188.pdb 1 ---QTLLLSSKKGN-R-FVYAGSNSG----V---V--QA--P 26 #=========================================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#################################################