################################################################################################ # 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 23:07:03 2021 # Report_file: c_1442_1539.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01800.pdb # 2: usage_04946.pdb # 3: usage_07852.pdb # 4: usage_16954.pdb # 5: usage_16955.pdb # 6: usage_17316.pdb # 7: usage_18152.pdb # 8: usage_18153.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 17 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01800.pdb 1 -SLRTFTF-DNGDIAV- 14 usage_04946.pdb 1 ---RTFTF-DNGDIAV- 12 usage_07852.pdb 1 ----RTWNKSTNTLGV- 12 usage_16954.pdb 1 ---RVFTH-SDGTPQL- 12 usage_16955.pdb 1 ---RVFTH-SDGTPQL- 12 usage_17316.pdb 1 SSLRTFTF-DNGDIAVQ 16 usage_18152.pdb 1 ---RTFTF-DNGDIAVQ 13 usage_18153.pdb 1 ---RTFTF-DNGDIAV- 12 ft g #=========================================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#################################################