################################################################################################ # 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 00:40:45 2021 # Report_file: c_1423_58.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00060.pdb # 2: usage_00830.pdb # 3: usage_00831.pdb # 4: usage_00832.pdb # 5: usage_00833.pdb # 6: usage_00834.pdb # 7: usage_00836.pdb # 8: usage_00837.pdb # 9: usage_00838.pdb # 10: usage_01106.pdb # 11: usage_01107.pdb # # Length: 55 # Identity: 45/ 55 ( 81.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 55 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 -KIVEDWFNESCKRIGGHLRSVCRFMKAWRDAQWEVGGPSSISLMTAVVNILDR- 53 usage_00830.pdb 1 PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 54 usage_00831.pdb 1 PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSV 55 usage_00832.pdb 1 PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 54 usage_00833.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 usage_00834.pdb 1 PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 54 usage_00836.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 usage_00837.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 usage_00838.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 usage_01106.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 usage_01107.pdb 1 -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDS- 53 KIVEDWFNdSCiRIGkHLRkVCRFMKAWRDAQWdVGGPSSISLMaAtVNILDs #=========================================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#################################################