################################################################################################ # 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 23:21:42 2021 # Report_file: c_1387_25.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00421.pdb # 2: usage_00422.pdb # 3: usage_00423.pdb # 4: usage_00661.pdb # 5: usage_00662.pdb # 6: usage_00663.pdb # 7: usage_00664.pdb # 8: usage_00665.pdb # 9: usage_00670.pdb # 10: usage_00671.pdb # 11: usage_00672.pdb # 12: usage_00673.pdb # 13: usage_00674.pdb # 14: usage_00675.pdb # 15: usage_00676.pdb # 16: usage_00677.pdb # 17: usage_00678.pdb # 18: usage_00679.pdb # 19: usage_00680.pdb # 20: usage_00681.pdb # 21: usage_02309.pdb # 22: usage_02310.pdb # 23: usage_02311.pdb # # Length: 56 # Identity: 53/ 56 ( 94.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 56 ( 94.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 56 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00421.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00422.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00423.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00661.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00662.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00663.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00664.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00665.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00670.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00671.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00672.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00673.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00674.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00675.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00676.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00677.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHWTTI 56 usage_00678.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00679.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00680.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_00681.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_02309.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_02310.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 usage_02311.pdb 1 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW--- 53 NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW #=========================================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#################################################