################################################################################################ # 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 00:50:24 2021 # Report_file: c_0611_19.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00130.pdb # 2: usage_00131.pdb # 3: usage_00132.pdb # 4: usage_00133.pdb # 5: usage_00134.pdb # 6: usage_00445.pdb # 7: usage_00446.pdb # 8: usage_00447.pdb # 9: usage_00518.pdb # 10: usage_00519.pdb # 11: usage_00638.pdb # 12: usage_00639.pdb # # Length: 68 # Identity: 59/ 68 ( 86.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 68 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 68 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00130.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGC-YINEKYGAHTHGIDICSNIVNANERVSG- 58 usage_00131.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00132.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00133.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00134.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00445.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00446.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00447.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00518.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00519.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00638.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 usage_00639.pdb 1 LEATKKILSDIELNENSKVLDIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSG 60 LEATKKILSDIELNENSKVLDIGSGLGGGC YINEKYGAHTHGIDICSNIVNmanervs usage_00130.pdb 59 NNKIIFEA 66 usage_00131.pdb 61 NNKIIFEA 68 usage_00132.pdb 61 NNKIIFEA 68 usage_00133.pdb 61 NNKIIFEA 68 usage_00134.pdb 61 NNKIIFEA 68 usage_00445.pdb 61 NNKIIFEA 68 usage_00446.pdb 61 NNKIIFEA 68 usage_00447.pdb 61 NNKIIFEA 68 usage_00518.pdb 61 NNKIIFEA 68 usage_00519.pdb 61 NNKIIFEA 68 usage_00638.pdb 61 NNKIIFEA 68 usage_00639.pdb 61 NNKIIFEA 68 NNKIIFEA #=========================================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#################################################