################################################################################################ # 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 04:19:56 2021 # Report_file: c_1481_73.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00025.pdb # 2: usage_00184.pdb # 3: usage_00190.pdb # 4: usage_00308.pdb # 5: usage_00309.pdb # 6: usage_00314.pdb # 7: usage_00322.pdb # 8: usage_00323.pdb # 9: usage_00324.pdb # 10: usage_00325.pdb # 11: usage_00329.pdb # 12: usage_00331.pdb # 13: usage_00332.pdb # 14: usage_00421.pdb # 15: usage_01010.pdb # 16: usage_01100.pdb # 17: usage_01128.pdb # 18: usage_01250.pdb # 19: usage_01533.pdb # 20: usage_01553.pdb # 21: usage_01752.pdb # 22: usage_01753.pdb # 23: usage_01789.pdb # 24: usage_02077.pdb # 25: usage_02213.pdb # 26: usage_02214.pdb # 27: usage_02308.pdb # 28: usage_02727.pdb # 29: usage_02728.pdb # 30: usage_02749.pdb # 31: usage_02923.pdb # # Length: 36 # Identity: 35/ 36 ( 97.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 36 ( 97.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 36 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00184.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00190.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00308.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00309.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00314.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00322.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00323.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00324.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00325.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00329.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00331.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_00332.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_00421.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01010.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01100.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01128.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_01250.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01533.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01553.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01752.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_01753.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_01789.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL- 35 usage_02077.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02213.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02214.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02308.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02727.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02728.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02749.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 usage_02923.pdb 1 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLT 36 VATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELL #=========================================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#################################################