################################################################################################ # 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 23:42:16 2021 # Report_file: c_1442_99.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_01053.pdb # 2: usage_01054.pdb # 3: usage_01055.pdb # 4: usage_01056.pdb # 5: usage_01057.pdb # 6: usage_01058.pdb # 7: usage_01083.pdb # 8: usage_01084.pdb # 9: usage_01085.pdb # 10: usage_01086.pdb # 11: usage_01087.pdb # 12: usage_01088.pdb # 13: usage_01110.pdb # 14: usage_01111.pdb # 15: usage_01112.pdb # 16: usage_01113.pdb # 17: usage_01140.pdb # 18: usage_01141.pdb # 19: usage_01142.pdb # 20: usage_01143.pdb # 21: usage_01144.pdb # 22: usage_01163.pdb # 23: usage_01164.pdb # 24: usage_01165.pdb # 25: usage_01166.pdb # 26: usage_01167.pdb # 27: usage_01168.pdb # 28: usage_10233.pdb # 29: usage_11407.pdb # 30: usage_11408.pdb # 31: usage_11409.pdb # 32: usage_11410.pdb # 33: usage_11901.pdb # 34: usage_11902.pdb # 35: usage_11903.pdb # 36: usage_11904.pdb # 37: usage_11905.pdb # 38: usage_11906.pdb # 39: usage_17918.pdb # 40: usage_17919.pdb # 41: usage_17920.pdb # 42: usage_17921.pdb # 43: usage_17922.pdb # 44: usage_17923.pdb # 45: usage_17956.pdb # 46: usage_17957.pdb # 47: usage_17958.pdb # 48: usage_17959.pdb # 49: usage_17960.pdb # 50: usage_17961.pdb # 51: usage_17964.pdb # 52: usage_17965.pdb # 53: usage_17966.pdb # 54: usage_17967.pdb # 55: usage_17974.pdb # 56: usage_17975.pdb # 57: usage_17976.pdb # 58: usage_17977.pdb # 59: usage_17978.pdb # 60: usage_17979.pdb # # Length: 38 # Identity: 38/ 38 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 38 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 38 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01053.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01054.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01055.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01056.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01057.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01058.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01083.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01084.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01085.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01086.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01087.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01088.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01110.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01111.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01112.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01113.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01140.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01141.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01142.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01143.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01144.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01163.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01164.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01165.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01166.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01167.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_01168.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_10233.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11407.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11408.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11409.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11410.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11901.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11902.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11903.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11904.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11905.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_11906.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17918.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17919.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17920.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17921.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17922.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17923.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17956.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17957.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17958.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17959.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17960.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17961.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17964.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17965.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17966.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17967.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17974.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17975.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17976.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17977.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17978.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 usage_17979.pdb 1 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS 38 VFVVHPKQSFVGTIQSEGGVTVTEGGETLTVKEDQVFS #=========================================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#################################################