################################################################################################ # 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 23:15:35 2021 # Report_file: c_1445_573.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00069.pdb # 2: usage_00636.pdb # 3: usage_04974.pdb # 4: usage_04976.pdb # 5: usage_04977.pdb # 6: usage_05990.pdb # 7: usage_06018.pdb # 8: usage_06022.pdb # 9: usage_07087.pdb # 10: usage_08144.pdb # 11: usage_08145.pdb # 12: usage_08146.pdb # 13: usage_08147.pdb # 14: usage_13727.pdb # 15: usage_14416.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 15 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 -QYMQDNGAVIPV-R 13 usage_00636.pdb 1 -QYMQDRGAVLPI-R 13 usage_04974.pdb 1 -QYMQDRGAVLPI-R 13 usage_04976.pdb 1 -QYMQDRGAVLPI-R 13 usage_04977.pdb 1 -QYMQDRGAVLPI-R 13 usage_05990.pdb 1 -QYMQDRGAVLPI-R 13 usage_06018.pdb 1 -QYMQDRGAVLPI-R 13 usage_06022.pdb 1 -QYMQDRGAVLPI-R 13 usage_07087.pdb 1 --KSISNKKLIVEIR 13 usage_08144.pdb 1 -QYMQDRGAVLPI-R 13 usage_08145.pdb 1 -QYMQDRGAVLPI-R 13 usage_08146.pdb 1 -QYMQDRGAVLPI-R 13 usage_08147.pdb 1 -QYMQDRGAVLPI-R 13 usage_13727.pdb 1 -T-VKDNDAIVPI-K 12 usage_14416.pdb 1 VYLADRDS-GNDC-R 13 r #=========================================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#################################################