################################################################################################ # 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 04:01:59 2021 # Report_file: c_1225_31.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00001.pdb # 2: usage_00024.pdb # 3: usage_00085.pdb # 4: usage_00109.pdb # 5: usage_00110.pdb # 6: usage_00125.pdb # 7: usage_00179.pdb # 8: usage_00181.pdb # 9: usage_00187.pdb # 10: usage_00188.pdb # 11: usage_00210.pdb # 12: usage_00258.pdb # 13: usage_00277.pdb # 14: usage_00304.pdb # 15: usage_00314.pdb # 16: usage_00317.pdb # 17: usage_00367.pdb # 18: usage_00370.pdb # 19: usage_00384.pdb # 20: usage_00388.pdb # 21: usage_00394.pdb # 22: usage_00408.pdb # 23: usage_00411.pdb # 24: usage_00461.pdb # 25: usage_00492.pdb # 26: usage_00522.pdb # 27: usage_00547.pdb # 28: usage_00584.pdb # 29: usage_00588.pdb # # Length: 23 # Identity: 9/ 23 ( 39.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 23 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 23 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00024.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00085.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00109.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00110.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00125.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00179.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00181.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00187.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00188.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00210.pdb 1 LGQPKAAPSVTLFPPSSEELQAN 23 usage_00258.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00277.pdb 1 ---ADVAPTVSIFPPSSEQLTSG 20 usage_00304.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00314.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00317.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00367.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00370.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00384.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00388.pdb 1 ---ADTAPTVSIFPPSSEQLTSG 20 usage_00394.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00408.pdb 1 ---ADAAPTVSIFPPSMEQLTSG 20 usage_00411.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00461.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00492.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00522.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00547.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00584.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 usage_00588.pdb 1 ---ADAAPTVSIFPPSSEQLTSG 20 ad APtVsiFPPSsEqLtsg #=========================================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#################################################