################################################################################################ # 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 23:21:32 2021 # Report_file: c_1492_159.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00054.pdb # 2: usage_00512.pdb # 3: usage_00521.pdb # 4: usage_00522.pdb # 5: usage_00523.pdb # 6: usage_00524.pdb # 7: usage_00525.pdb # 8: usage_00526.pdb # 9: usage_00527.pdb # 10: usage_00528.pdb # 11: usage_00529.pdb # 12: usage_00598.pdb # 13: usage_01365.pdb # 14: usage_01872.pdb # 15: usage_01873.pdb # 16: usage_02323.pdb # 17: usage_02324.pdb # 18: usage_02325.pdb # 19: usage_02352.pdb # 20: usage_02353.pdb # 21: usage_02354.pdb # 22: usage_02426.pdb # # Length: 37 # Identity: 12/ 37 ( 32.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 37 ( 56.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 37 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 PVEQLIQQLDRVPADKKGALRNNAGGHANHSMFWQIM 37 usage_00512.pdb 1 SVEELVADLDSVPENIRTAVRNNGGGHANHKLFWTL- 36 usage_00521.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00522.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00523.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00524.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00525.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00526.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00527.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00528.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00529.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_00598.pdb 1 SLCELLQNLDSLPKDIATTVRNNAGGAYNHKFFFDI- 36 usage_01365.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_01872.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKGL 37 usage_01873.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKGL 37 usage_02323.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02324.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02325.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02352.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02353.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02354.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 usage_02426.pdb 1 PVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKG- 36 veeL LD P d t RNNaGGhaNH Fw #=========================================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#################################################