################################################################################################ # 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 04:03:57 2021 # Report_file: c_1462_93.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00318.pdb # 4: usage_00319.pdb # 5: usage_00320.pdb # 6: usage_00321.pdb # 7: usage_00322.pdb # 8: usage_00323.pdb # 9: usage_00324.pdb # 10: usage_00522.pdb # 11: usage_00524.pdb # 12: usage_00809.pdb # 13: usage_00810.pdb # 14: usage_00811.pdb # 15: usage_00844.pdb # 16: usage_00845.pdb # 17: usage_00846.pdb # 18: usage_00847.pdb # 19: usage_00848.pdb # 20: usage_00849.pdb # 21: usage_00850.pdb # 22: usage_00851.pdb # 23: usage_01987.pdb # 24: usage_01988.pdb # 25: usage_02092.pdb # 26: usage_02228.pdb # 27: usage_02229.pdb # 28: usage_02257.pdb # 29: usage_02326.pdb # # Length: 35 # Identity: 31/ 35 ( 88.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 35 ( 88.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00070.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00318.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00319.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00320.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00321.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00322.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00323.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00324.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00522.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_00524.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00809.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_00810.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_00811.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_00844.pdb 1 DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEE- 34 usage_00845.pdb 1 DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH 35 usage_00846.pdb 1 DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH 35 usage_00847.pdb 1 DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH 35 usage_00848.pdb 1 DFLFAYSTVPGYVSYRVPGRGSWFVQALCSILEE- 34 usage_00849.pdb 1 DFLFAYSTVPGYVSYRVPGRGSWFVQALCSILEEH 35 usage_00850.pdb 1 DFLFAYSTVPGYASMRNPGRGSWFVQALCSILEEH 35 usage_00851.pdb 1 DFLFAYSTVPGYASMRNPGRGSWFVQALCSILEEH 35 usage_01987.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_01988.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_02092.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 usage_02228.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_02229.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_02257.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH 35 usage_02326.pdb 1 DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE- 34 DFLFAYSTVPGY S R PGRGSWFVQALCSILEE #=========================================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#################################################