################################################################################################ # 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 01:51:40 2021 # Report_file: c_0685_76.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00097.pdb # 2: usage_00425.pdb # 3: usage_00496.pdb # 4: usage_00639.pdb # 5: usage_00652.pdb # 6: usage_00679.pdb # 7: usage_00680.pdb # 8: usage_00681.pdb # 9: usage_00682.pdb # 10: usage_00683.pdb # 11: usage_00684.pdb # 12: usage_00685.pdb # 13: usage_00686.pdb # 14: usage_00687.pdb # 15: usage_00688.pdb # 16: usage_00689.pdb # 17: usage_01016.pdb # # Length: 66 # Identity: 39/ 66 ( 59.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 66 ( 59.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 66 ( 7.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 -----EFVPNTKALLYSGRKDTGPVATGAVAAFAYYMSSGNTLGVMFSVPFDYNWYSNWW 55 usage_00425.pdb 1 -----EFVPNTKALLYSGRKDTGPVATGAVAAFAYYMSSGNTLGVMFSVPFDYNWYSNWW 55 usage_00496.pdb 1 -----HKVPHGKALLYNGQKDRGPVATGAVGVLAYLMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00639.pdb 1 DIVLPHKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 60 usage_00652.pdb 1 -----HKVPHGKALLYNGQKDRGPVATGAVGVLAYLMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00679.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00680.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00681.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00682.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00683.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00684.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00685.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00686.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00687.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00688.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_00689.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 usage_01016.pdb 1 -----HKVAHGKALLYNGQKNRGPVATGVVGVIAYSMSDGNTLAVLFSVPYDYNWYSNWW 55 V KALLY G K GPVATG V AY MS GNTL V FSVP DYNWYSNWW usage_00097.pdb 56 DVKIYS 61 usage_00425.pdb 56 DVKIYS 61 usage_00496.pdb 56 NVRIYK 61 usage_00639.pdb 61 NVRVYK 66 usage_00652.pdb 56 NVRIYK 61 usage_00679.pdb 56 NVRVYK 61 usage_00680.pdb 56 NVRVYK 61 usage_00681.pdb 56 NVRVYK 61 usage_00682.pdb 56 NVRVYK 61 usage_00683.pdb 56 NVRVYK 61 usage_00684.pdb 56 NVRVYK 61 usage_00685.pdb 56 NVRVYK 61 usage_00686.pdb 56 NVRVYK 61 usage_00687.pdb 56 NVRVYK 61 usage_00688.pdb 56 NVRVYK 61 usage_00689.pdb 56 NVRVYK 61 usage_01016.pdb 56 NVRVYK 61 V Y #=========================================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#################################################