################################################################################################ # 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 23:20:42 2021 # Report_file: c_1442_697.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00391.pdb # 2: usage_07470.pdb # 3: usage_07486.pdb # 4: usage_07487.pdb # 5: usage_07488.pdb # 6: usage_07489.pdb # 7: usage_07490.pdb # 8: usage_07491.pdb # 9: usage_07492.pdb # 10: usage_07493.pdb # 11: usage_07494.pdb # 12: usage_07495.pdb # 13: usage_07496.pdb # 14: usage_07497.pdb # 15: usage_07498.pdb # 16: usage_07499.pdb # 17: usage_07500.pdb # 18: usage_07501.pdb # 19: usage_07502.pdb # 20: usage_07503.pdb # 21: usage_20616.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 14 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00391.pdb 1 P--VLEVDGKQLAQ 12 usage_07470.pdb 1 -PVTRTDDDTVAD- 12 usage_07486.pdb 1 -PVTRTDDDTVAD- 12 usage_07487.pdb 1 -PVTRTDDDTVAD- 12 usage_07488.pdb 1 -PVTRTDDDTVAD- 12 usage_07489.pdb 1 -PVTRTDDDTVAD- 12 usage_07490.pdb 1 -PVTRTDDDTVAD- 12 usage_07491.pdb 1 -PVTRTDDDTVAD- 12 usage_07492.pdb 1 -PVTRTDDDTVAD- 12 usage_07493.pdb 1 -PVTRTDDDTVAD- 12 usage_07494.pdb 1 -PVTRTDDDTVAD- 12 usage_07495.pdb 1 -PVTRTDDDTVAD- 12 usage_07496.pdb 1 -PVTRTDDDTVAD- 12 usage_07497.pdb 1 -PVTRTDDDTVAD- 12 usage_07498.pdb 1 -PVTRTDDDTVAD- 12 usage_07499.pdb 1 -PVTRTDDDTVAD- 12 usage_07500.pdb 1 -PVTRTDDDTVAD- 12 usage_07501.pdb 1 -PVTRTDDDTVAD- 12 usage_07502.pdb 1 -PVTRTDDDTVAD- 12 usage_07503.pdb 1 -PVTRTDDDTVAD- 12 usage_20616.pdb 1 -NVSEADDRYI-CD 12 dD #=========================================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#################################################