################################################################################################ # 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 01:17:00 2021 # Report_file: c_1192_86.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00856.pdb # 2: usage_00858.pdb # 3: usage_00860.pdb # 4: usage_00862.pdb # 5: usage_00864.pdb # 6: usage_00865.pdb # 7: usage_00867.pdb # 8: usage_01111.pdb # 9: usage_01112.pdb # 10: usage_01113.pdb # 11: usage_01114.pdb # 12: usage_01115.pdb # 13: usage_01116.pdb # 14: usage_01263.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 27 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00856.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00858.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00860.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00862.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00864.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00865.pdb 1 -VGITPKRRLIDGTVLTQPE--FAFWF 24 usage_00867.pdb 1 R----LLVKLTNGVGDEFPLYY----- 18 usage_01111.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01112.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01113.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01114.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01115.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01116.pdb 1 --GITPKRRLIDGTVLTQPE--FAFWF 23 usage_01263.pdb 1 -VKPAIAIREL--DGSVRTV--REFTY 22 rl p #=========================================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#################################################