################################################################################################ # 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 23:23:51 2021 # Report_file: c_1442_736.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_02527.pdb # 2: usage_02529.pdb # 3: usage_05876.pdb # 4: usage_05877.pdb # 5: usage_05878.pdb # 6: usage_05879.pdb # 7: usage_05880.pdb # 8: usage_05881.pdb # 9: usage_05886.pdb # 10: usage_05887.pdb # 11: usage_08657.pdb # 12: usage_08662.pdb # 13: usage_13887.pdb # 14: usage_13888.pdb # 15: usage_13889.pdb # 16: usage_13896.pdb # 17: usage_13897.pdb # 18: usage_14207.pdb # 19: usage_14208.pdb # 20: usage_14212.pdb # 21: usage_14470.pdb # 22: usage_14636.pdb # 23: usage_19117.pdb # 24: usage_20663.pdb # 25: usage_20664.pdb # # Length: 12 # Identity: 4/ 12 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 12 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02527.pdb 1 HRIPLSDGNSIP 12 usage_02529.pdb 1 HRIPLSDGNSIP 12 usage_05876.pdb 1 HRIPLSDGNSIP 12 usage_05877.pdb 1 HRIPLSDGNSIP 12 usage_05878.pdb 1 HRIPLSDGNSIP 12 usage_05879.pdb 1 HRIPLSDGNSIP 12 usage_05880.pdb 1 HRIPLSDGNSIP 12 usage_05881.pdb 1 HRIPLSDGNSIP 12 usage_05886.pdb 1 HRIPLSDGNSIP 12 usage_05887.pdb 1 HRIPLSDGNSIP 12 usage_08657.pdb 1 QMIPYADGGEAS 12 usage_08662.pdb 1 QMIPYADGGEAS 12 usage_13887.pdb 1 HRIPLSDGNSIP 12 usage_13888.pdb 1 HRIPLSDGNSIP 12 usage_13889.pdb 1 HRIPLSDGNSIP 12 usage_13896.pdb 1 HRIPLSDGNSIP 12 usage_13897.pdb 1 HRIPLSDGNSIP 12 usage_14207.pdb 1 HRIPLSDGNSIP 12 usage_14208.pdb 1 HRIPLSDGNSIP 12 usage_14212.pdb 1 HRIPLSDGNSIP 12 usage_14470.pdb 1 HRIPLSDGNSIP 12 usage_14636.pdb 1 HRIPLSDGNSIP 12 usage_19117.pdb 1 SRIPVGDGCSHT 12 usage_20663.pdb 1 HRIPLSDGNSIP 12 usage_20664.pdb 1 HRIPLSDGNSIP 12 IP DG #=========================================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#################################################