################################################################################################ # 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 01:14:13 2021 # Report_file: c_0650_48.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00128.pdb # 4: usage_00558.pdb # 5: usage_00580.pdb # 6: usage_00581.pdb # 7: usage_00583.pdb # 8: usage_00804.pdb # 9: usage_01035.pdb # 10: usage_01041.pdb # 11: usage_01044.pdb # 12: usage_01049.pdb # 13: usage_01068.pdb # 14: usage_01069.pdb # # Length: 91 # Identity: 5/ 91 ( 5.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 91 ( 63.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 91 ( 36.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00010.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00128.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00558.pdb 1 AGTFDVVVQYH-LK---DANNTY---VQHILNFNETDWT--YKQLLFTTP---DVFG--- 45 usage_00580.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00581.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00583.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_00804.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01035.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01041.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01044.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01049.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01068.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 usage_01069.pdb 1 -D-SFLEVWQADANGEYQDAYNLENAFNSFGRTATT---FDAGEWTLHTVKPGVVN-NAA 54 d sfleVwqa an qdaynl fnsfgrtatT agewtlhTv vVn usage_00009.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_00010.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_00128.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_00558.pdb 46 -----STPQLALWKGDTS--KANLY-VDD-- 66 usage_00580.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_00581.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_00583.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_00804.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_01035.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_01041.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_01044.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_01049.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 usage_01068.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYFDD 83 usage_01069.pdb 55 GVPMAPHINISL-FAR-GINIHLHTRLYF-- 81 phinisL far g ihlht lyf #=========================================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#################################################