################################################################################################ # 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 03:03:49 2021 # Report_file: c_0417_11.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00045.pdb # 8: usage_00046.pdb # 9: usage_00048.pdb # 10: usage_00049.pdb # 11: usage_00050.pdb # 12: usage_00051.pdb # 13: usage_00054.pdb # 14: usage_00055.pdb # 15: usage_00058.pdb # 16: usage_00059.pdb # 17: usage_00132.pdb # 18: usage_00133.pdb # 19: usage_00143.pdb # 20: usage_00144.pdb # 21: usage_00153.pdb # 22: usage_00154.pdb # 23: usage_00156.pdb # 24: usage_00157.pdb # # Length: 63 # Identity: 57/ 63 ( 90.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 63 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 63 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 -DFALIHKERK--MVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00006.pdb 1 -DFALIHKERK--MVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00039.pdb 1 -DFALIHKER-DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00040.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00041.pdb 1 -DFALIHKER-DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00042.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00045.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00046.pdb 1 VDFALIHKERKDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 60 usage_00048.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00049.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00050.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00051.pdb 1 --FALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 56 usage_00054.pdb 1 --FALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 56 usage_00055.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00058.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00059.pdb 1 VDFALIHKE--RRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00132.pdb 1 VDFALIHKE--RRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00133.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 usage_00143.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00144.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00153.pdb 1 VDFALIHKER-DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 59 usage_00154.pdb 1 VDFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00156.pdb 1 -DFALIHKER-DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 58 usage_00157.pdb 1 -DFALIHKE--DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG 57 FALIHKE MVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHG usage_00005.pdb 58 IFS 60 usage_00006.pdb 58 IFS 60 usage_00039.pdb 59 IFS 61 usage_00040.pdb 58 IFS 60 usage_00041.pdb 59 IFS 61 usage_00042.pdb 59 IFS 61 usage_00045.pdb 59 IFS 61 usage_00046.pdb 61 IFS 63 usage_00048.pdb 59 IFS 61 usage_00049.pdb 58 IFS 60 usage_00050.pdb 58 IFS 60 usage_00051.pdb 57 IFS 59 usage_00054.pdb 57 IFS 59 usage_00055.pdb 58 IFS 60 usage_00058.pdb 58 IFS 60 usage_00059.pdb 59 IFS 61 usage_00132.pdb 59 IFS 61 usage_00133.pdb 58 IFS 60 usage_00143.pdb 59 IFS 61 usage_00144.pdb 59 IFS 61 usage_00153.pdb 60 IFS 62 usage_00154.pdb 59 IFS 61 usage_00156.pdb 59 IFS 61 usage_00157.pdb 58 IFS 60 IFS #=========================================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#################################################