################################################################################################ # 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 23:29:42 2021 # Report_file: c_1447_199.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00296.pdb # 2: usage_00937.pdb # 3: usage_00938.pdb # 4: usage_00943.pdb # 5: usage_00944.pdb # 6: usage_02544.pdb # 7: usage_02545.pdb # 8: usage_03102.pdb # 9: usage_03103.pdb # 10: usage_03104.pdb # 11: usage_03105.pdb # 12: usage_03106.pdb # 13: usage_03107.pdb # 14: usage_03108.pdb # 15: usage_03109.pdb # 16: usage_03110.pdb # 17: usage_03111.pdb # 18: usage_03112.pdb # 19: usage_03113.pdb # 20: usage_03114.pdb # 21: usage_03115.pdb # 22: usage_03116.pdb # 23: usage_03117.pdb # 24: usage_03118.pdb # 25: usage_03137.pdb # 26: usage_03661.pdb # 27: usage_03662.pdb # 28: usage_03663.pdb # 29: usage_03664.pdb # 30: usage_03695.pdb # # Length: 9 # Identity: 1/ 9 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 9 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 9 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00296.pdb 1 PIVQMVHQA 9 usage_00937.pdb 1 AASNIVQMK 9 usage_00938.pdb 1 AASNIVQMK 9 usage_00943.pdb 1 AASNIVQMK 9 usage_00944.pdb 1 AASNIVQMK 9 usage_02544.pdb 1 AASNIVQMK 9 usage_02545.pdb 1 AASNIVQMK 9 usage_03102.pdb 1 AASNIVQMK 9 usage_03103.pdb 1 AASNIVQMK 9 usage_03104.pdb 1 AASNIVQMK 9 usage_03105.pdb 1 AASNIVQMK 9 usage_03106.pdb 1 AASNIVQMK 9 usage_03107.pdb 1 AASNIVQMK 9 usage_03108.pdb 1 AASNIVQMK 9 usage_03109.pdb 1 AASNIVQMK 9 usage_03110.pdb 1 AASNIVQMK 9 usage_03111.pdb 1 AASNIVQMK 9 usage_03112.pdb 1 AASNIVQMK 9 usage_03113.pdb 1 AASNIVQMK 9 usage_03114.pdb 1 AASNIVQMK 9 usage_03115.pdb 1 AASNIVQMK 9 usage_03116.pdb 1 AASNIVQMK 9 usage_03117.pdb 1 AASNIVQMK 9 usage_03118.pdb 1 AASNIVQMK 9 usage_03137.pdb 1 AASNIVQMK 9 usage_03661.pdb 1 AASNIVQMK 9 usage_03662.pdb 1 AASNIVQMK 9 usage_03663.pdb 1 AASNIVQMK 9 usage_03664.pdb 1 AASNIVQMK 9 usage_03695.pdb 1 AASNIVQMK 9 aasniVqmk #=========================================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#################################################