################################################################################################ # 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 04:08:53 2021 # Report_file: c_1146_26.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00952.pdb # 2: usage_00981.pdb # 3: usage_00982.pdb # 4: usage_00983.pdb # 5: usage_00984.pdb # 6: usage_00985.pdb # 7: usage_00986.pdb # 8: usage_00987.pdb # 9: usage_00988.pdb # 10: usage_00989.pdb # 11: usage_00990.pdb # 12: usage_00991.pdb # 13: usage_00992.pdb # 14: usage_00993.pdb # 15: usage_00994.pdb # 16: usage_00995.pdb # 17: usage_01018.pdb # 18: usage_01019.pdb # 19: usage_01020.pdb # 20: usage_01021.pdb # 21: usage_01022.pdb # 22: usage_01023.pdb # 23: usage_01024.pdb # 24: usage_01025.pdb # 25: usage_01026.pdb # 26: usage_01027.pdb # 27: usage_01028.pdb # 28: usage_01029.pdb # 29: usage_01030.pdb # 30: usage_01031.pdb # # Length: 23 # Identity: 22/ 23 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 23 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 23 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00952.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00981.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00982.pdb 1 LPTIKHFIRTPDDAWLLTTAIP- 22 usage_00983.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00984.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00985.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00986.pdb 1 LPTIKHFIRTPDDAWLLTTAIP- 22 usage_00987.pdb 1 LPTIKHFIRTPDDAWLLTTAIP- 22 usage_00988.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00989.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00990.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00991.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00992.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00993.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00994.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_00995.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01018.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01019.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01020.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01021.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01022.pdb 1 LPTIKHFIRTPDDAWLLTTAIP- 22 usage_01023.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01024.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01025.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01026.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01027.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01028.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01029.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01030.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 usage_01031.pdb 1 LPTIKHFIRTPDDAWLLTTAIPG 23 LPTIKHFIRTPDDAWLLTTAIP #=========================================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#################################################