################################################################################################ # 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: Wed Jan 20 23:56:04 2021 # Report_file: c_0593_33.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00075.pdb # 2: usage_00171.pdb # 3: usage_00172.pdb # 4: usage_00289.pdb # 5: usage_00290.pdb # 6: usage_00351.pdb # 7: usage_00353.pdb # 8: usage_00387.pdb # # Length: 72 # Identity: 5/ 72 ( 6.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 72 ( 31.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 72 ( 15.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 QEINLYSSRH--YNTDNELYAKFTAETGIKVNLIEGKADELLERIKSEGANSPADVLLTV 58 usage_00171.pdb 1 RTINLYSSRH--YNTDDALYDAFG-----EVNLIEASAEELIERIQSEGANSPGDILFTV 53 usage_00172.pdb 1 RTINLYSSRH--YNTDDALYDAFG-----EVNLIEASAEELIERIQSEGANSPGDILFTV 53 usage_00289.pdb 1 -ELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA 57 usage_00290.pdb 1 -ELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA 57 usage_00351.pdb 1 SELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA 58 usage_00353.pdb 1 DHIYVTSSGGSFLENVRKHAEPFEKQSGVKVTLVPGTNPAHALKILSSRGTPPYDVAAFG 60 usage_00387.pdb 1 QEINLYSSRH--YNTDNELYAKFTAETGIKVNLIEGKADELLERIKSEGANSPADVLLTV 58 n yS rh yn d F Vn a el r eg nsP D t usage_00075.pdb 59 DLARLWRAEEDG 70 usage_00171.pdb 54 DAGMLWRAEQAG 65 usage_00172.pdb 54 DAGMLWRAEQAG 65 usage_00289.pdb 58 DISNLTEAKNLG 69 usage_00290.pdb 58 DISNLTEAKNLG 69 usage_00351.pdb 59 DISNLTEAKNL- 69 usage_00353.pdb 61 -GND-YRLIRAK 70 usage_00387.pdb 59 DLARLWRAEEDG 70 a #=========================================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#################################################