################################################################################################ # 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 01:05:06 2021 # Report_file: c_1434_134.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00149.pdb # 2: usage_00151.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00155.pdb # 7: usage_00156.pdb # 8: usage_01640.pdb # 9: usage_02876.pdb # 10: usage_03278.pdb # 11: usage_03279.pdb # 12: usage_03552.pdb # 13: usage_03553.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_00149.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00151.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00152.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00153.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00154.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00155.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_00156.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_01640.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_02876.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_03278.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_03279.pdb 1 -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 59 usage_03552.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 usage_03553.pdb 1 DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY 60 VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY usage_00149.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00151.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00152.pdb 61 DGLKYDVKKVEEVVYDLSIR- 80 usage_00153.pdb 61 DGLKYDVKKVEEVVYDLSIR- 80 usage_00154.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00155.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_00156.pdb 61 DGLKYDVKKVEEVVYDLSIR- 80 usage_01640.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_02876.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_03278.pdb 60 DGLKYDVKKVEEVVYDLSIRG 80 usage_03279.pdb 60 DGLKYDVKKVEEVVYDLSI-- 78 usage_03552.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 usage_03553.pdb 61 DGLKYDVKKVEEVVYDLSIRG 81 DGLKYDVKKVEEVVYDLSI #=========================================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#################################################