################################################################################################ # 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 01:27:19 2021 # Report_file: c_1108_33.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00038.pdb # 2: usage_00215.pdb # 3: usage_00216.pdb # 4: usage_00217.pdb # 5: usage_00356.pdb # 6: usage_00357.pdb # 7: usage_00423.pdb # 8: usage_00424.pdb # 9: usage_00452.pdb # 10: usage_00453.pdb # 11: usage_00454.pdb # 12: usage_00455.pdb # 13: usage_00456.pdb # 14: usage_00457.pdb # 15: usage_00458.pdb # # Length: 81 # Identity: 78/ 81 ( 96.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 81 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 81 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00215.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_00216.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_00217.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_00356.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_00357.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_00423.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00424.pdb 1 --EDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 58 usage_00452.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00453.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00454.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00455.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00456.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00457.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00458.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 EDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY usage_00038.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00215.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_00216.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_00217.pdb 60 DGLKYDVKKVEEVVYDLSIR- 79 usage_00356.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_00357.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_00423.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00424.pdb 59 DGLKYDVKKVEEVVYDLSIRG 79 usage_00452.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00453.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00454.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00455.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00456.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00457.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00458.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 DGLKYDVKKVEEVVYDLSIR #=========================================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#################################################