################################################################################################ # 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 02:48:50 2021 # Report_file: c_0970_33.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00057.pdb # 2: usage_00498.pdb # 3: usage_00499.pdb # 4: usage_00540.pdb # 5: usage_00544.pdb # 6: usage_00569.pdb # 7: usage_00570.pdb # 8: usage_00571.pdb # 9: usage_00572.pdb # 10: usage_00573.pdb # 11: usage_00574.pdb # 12: usage_00575.pdb # 13: usage_00576.pdb # 14: usage_00577.pdb # 15: usage_01153.pdb # 16: usage_01200.pdb # 17: usage_01212.pdb # 18: usage_01213.pdb # 19: usage_01214.pdb # 20: usage_01215.pdb # 21: usage_01216.pdb # 22: usage_01217.pdb # # Length: 62 # Identity: 59/ 62 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 62 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 62 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00498.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00499.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00540.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00544.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00569.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00570.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00571.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00572.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00573.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00574.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00575.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00576.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_00577.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01153.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSRRAGYSNNSNYMAHLVNAIQQ 60 usage_01200.pdb 1 DWIGKTGTTNQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01212.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01213.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01214.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01215.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01216.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 usage_01217.pdb 1 DWIGKTGTTGQDENMWLMLSTPRLTLGGWIGHDDNHSLSQQAGYSNNSNYMAHLVNAIQQ 60 DWIGKTGTT QDENMWLMLSTPRLTLGGWIGHDDNHSLSqqAGYSNNSNYMAHLVNAIQQ usage_00057.pdb 61 AS 62 usage_00498.pdb 61 AS 62 usage_00499.pdb 61 AS 62 usage_00540.pdb 61 AS 62 usage_00544.pdb 61 AS 62 usage_00569.pdb 61 AS 62 usage_00570.pdb 61 AS 62 usage_00571.pdb 61 AS 62 usage_00572.pdb 61 AS 62 usage_00573.pdb 61 AS 62 usage_00574.pdb 61 AS 62 usage_00575.pdb 61 AS 62 usage_00576.pdb 61 AS 62 usage_00577.pdb 61 AS 62 usage_01153.pdb 61 AS 62 usage_01200.pdb 61 AS 62 usage_01212.pdb 61 AS 62 usage_01213.pdb 61 AS 62 usage_01214.pdb 61 AS 62 usage_01215.pdb 61 AS 62 usage_01216.pdb 61 AS 62 usage_01217.pdb 61 AS 62 AS #=========================================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#################################################