################################################################################################ # 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 23:49:23 2021 # Report_file: c_0690_5.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00029.pdb # 2: usage_00191.pdb # 3: usage_00192.pdb # 4: usage_00193.pdb # 5: usage_00227.pdb # 6: usage_00245.pdb # 7: usage_00246.pdb # 8: usage_00424.pdb # # Length: 66 # Identity: 12/ 66 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 66 ( 62.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 66 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 LEIVTAEDGSKKIHLELKVDPHFAPKDVKVWAKGNKVYVHGVT------------REFYK 48 usage_00191.pdb 1 -GMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQD-EHGFISREFHR 54 usage_00192.pdb 1 -GMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQE-H-GFISRCFHR 53 usage_00193.pdb 1 -GMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQD-EHGFISRCFHR 54 usage_00227.pdb 1 -EMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQD-EHGFISREFHG 54 usage_00245.pdb 1 SEMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQDEH-GFISREFHR 55 usage_00246.pdb 1 SEMRLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQDEH-GFISREFHR 55 usage_00424.pdb 1 --ERLEK-DRF--SVNLD-VKHFSPEELKVKVLGDVIEVHGKHEERQDEH-GFISREFHR 53 rlek drf svnLd vkHFsPeelKVkvlGdvieVHGkh R Fh usage_00029.pdb 49 AFV--- 51 usage_00191.pdb 55 KYRIPA 60 usage_00192.pdb 54 KYR--- 56 usage_00193.pdb 55 KYRIPA 60 usage_00227.pdb 55 KYRIPA 60 usage_00245.pdb 56 KY---- 57 usage_00246.pdb 56 KY---- 57 usage_00424.pdb 54 KYR--- 56 ky #=========================================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#################################################