################################################################################################ # 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 04:36:42 2021 # Report_file: c_1456_112.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00196.pdb # 2: usage_00203.pdb # 3: usage_00273.pdb # 4: usage_00309.pdb # 5: usage_00311.pdb # 6: usage_00358.pdb # 7: usage_00368.pdb # 8: usage_00450.pdb # 9: usage_00451.pdb # 10: usage_00509.pdb # 11: usage_00610.pdb # 12: usage_00993.pdb # 13: usage_01042.pdb # 14: usage_01054.pdb # 15: usage_01079.pdb # 16: usage_01080.pdb # 17: usage_01105.pdb # 18: usage_01132.pdb # 19: usage_01133.pdb # 20: usage_01413.pdb # 21: usage_01414.pdb # 22: usage_01415.pdb # 23: usage_01416.pdb # 24: usage_01421.pdb # 25: usage_01423.pdb # 26: usage_01472.pdb # 27: usage_01485.pdb # 28: usage_01487.pdb # 29: usage_01489.pdb # 30: usage_01554.pdb # 31: usage_01556.pdb # 32: usage_01646.pdb # 33: usage_01713.pdb # # Length: 11 # Identity: 8/ 11 ( 72.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 11 ( 81.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 ARYPDHMRQHD 11 usage_00203.pdb 1 ARYPDHMKQHD 11 usage_00273.pdb 1 SRYPDHMKQHD 11 usage_00309.pdb 1 SRYPDHMKRHD 11 usage_00311.pdb 1 SRYPDHMKRHD 11 usage_00358.pdb 1 ARYPDHMKQHD 11 usage_00368.pdb 1 SRYPDHMKQHD 11 usage_00450.pdb 1 ARYPDHMKQHD 11 usage_00451.pdb 1 ARYPDHMKQHD 11 usage_00509.pdb 1 ARYPDHMKQHD 11 usage_00610.pdb 1 SRYPDHMKQHD 11 usage_00993.pdb 1 SRYPDHMKQHD 11 usage_01042.pdb 1 SRYPDHMKQHD 11 usage_01054.pdb 1 SRYPDHMKRHD 11 usage_01079.pdb 1 SRYPDHMKRHD 11 usage_01080.pdb 1 SRYPDHMKRHD 11 usage_01105.pdb 1 ARYPDHMKQHD 11 usage_01132.pdb 1 SRYPDHMKQHD 11 usage_01133.pdb 1 SRYPDHMKQHD 11 usage_01413.pdb 1 SRYPDHMKRHD 11 usage_01414.pdb 1 SRYPDHMKRHD 11 usage_01415.pdb 1 SRYPDHMKRHD 11 usage_01416.pdb 1 SRYPDHMKRHD 11 usage_01421.pdb 1 SRYPDHMKRHD 11 usage_01423.pdb 1 SRYPDHMKRHD 11 usage_01472.pdb 1 SRYPDHMKQHD 11 usage_01485.pdb 1 SRYPDHMKQHD 11 usage_01487.pdb 1 SRYPDHMKQHD 11 usage_01489.pdb 1 SRYPDHMKQHD 11 usage_01554.pdb 1 SRYPDHMKQHD 11 usage_01556.pdb 1 SRYPDHMKQHD 11 usage_01646.pdb 1 ARYPDHMKQHD 11 usage_01713.pdb 1 SRYPDHMKRHD 11 RYPDHMk HD #=========================================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#################################################