################################################################################################ # 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 23:30:21 2021 # Report_file: c_1488_232.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_01154.pdb # 2: usage_01185.pdb # 3: usage_01247.pdb # 4: usage_01460.pdb # 5: usage_02483.pdb # 6: usage_02484.pdb # 7: usage_02498.pdb # 8: usage_02527.pdb # 9: usage_02528.pdb # 10: usage_02566.pdb # 11: usage_02567.pdb # 12: usage_02576.pdb # 13: usage_02583.pdb # 14: usage_02584.pdb # 15: usage_02614.pdb # 16: usage_02635.pdb # 17: usage_02636.pdb # 18: usage_02637.pdb # 19: usage_02644.pdb # 20: usage_03902.pdb # 21: usage_03922.pdb # 22: usage_05769.pdb # 23: usage_05779.pdb # 24: usage_06655.pdb # 25: usage_06667.pdb # 26: usage_06669.pdb # 27: usage_07870.pdb # 28: usage_07948.pdb # 29: usage_08506.pdb # 30: usage_08662.pdb # 31: usage_08685.pdb # # Length: 26 # Identity: 26/ 26 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 26 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 26 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01154.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_01185.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_01247.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_01460.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02483.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02484.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02498.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02527.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02528.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02566.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02567.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02576.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02583.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02584.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02614.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02635.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02636.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02637.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_02644.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_03902.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_03922.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_05769.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_05779.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_06655.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_06667.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_06669.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_07870.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_07948.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_08506.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_08662.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 usage_08685.pdb 1 QFCMNGLVFADRTPHPALTEAKHQQQ 26 QFCMNGLVFADRTPHPALTEAKHQQQ #=========================================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#################################################