################################################################################################ # 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 23:24:09 2021 # Report_file: c_0677_79.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00358.pdb # 2: usage_00388.pdb # 3: usage_00389.pdb # 4: usage_00877.pdb # 5: usage_01010.pdb # 6: usage_01212.pdb # 7: usage_01313.pdb # 8: usage_01314.pdb # 9: usage_01315.pdb # 10: usage_01316.pdb # 11: usage_01318.pdb # 12: usage_01319.pdb # 13: usage_01320.pdb # 14: usage_01321.pdb # 15: usage_01322.pdb # 16: usage_01323.pdb # 17: usage_01324.pdb # 18: usage_01325.pdb # 19: usage_01326.pdb # 20: usage_01327.pdb # 21: usage_01328.pdb # 22: usage_01329.pdb # 23: usage_01617.pdb # 24: usage_01618.pdb # 25: usage_01619.pdb # 26: usage_01620.pdb # # Length: 52 # Identity: 14/ 52 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 52 ( 78.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 52 ( 21.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00358.pdb 1 KQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 49 usage_00388.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_00389.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_00877.pdb 1 LEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNGVYIP------- 45 usage_01010.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01212.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01313.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01314.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01315.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01316.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01318.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01319.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01320.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01321.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01322.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01323.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01324.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01325.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01326.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01327.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01328.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01329.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01617.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01618.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01619.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 usage_01620.pdb 1 -QRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFSRTDL---DPVVEIP 48 qrTlKniiratGVGlHsGEkvyLtlkPapvdTGIvFsrtdl #=========================================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#################################################