################################################################################################ # 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 23:29:53 2021 # Report_file: c_0850_30.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00119.pdb # 5: usage_00167.pdb # 6: usage_00214.pdb # # Length: 76 # Identity: 36/ 76 ( 47.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 76 ( 56.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 76 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF 59 usage_00067.pdb 1 -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF 59 usage_00068.pdb 1 RKDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF 60 usage_00119.pdb 1 RKDVIELVKELNVPIIRYPGGNFVSNYFWEDGVGPVEDRPRRLDLAWKSIEPNQVGINEF 60 usage_00167.pdb 1 -QDVIELVKELQVPIIRYPGGNFVSGYNWEDGVGPKEQRPRRLDLAWKSVETNEIGLNEF 59 usage_00214.pdb 1 -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF 59 kDV E VK VP R PGGNFVSnY WEDG GPk qRP R DLAW EtN G EF usage_00066.pdb 60 IEYCREIGAEPYIS-- 73 usage_00067.pdb 60 IEYCREIGAEPYISI- 74 usage_00068.pdb 61 IEYCREIGAEPYIS-- 74 usage_00119.pdb 61 AKWCKKVNAEIMMAVN 76 usage_00167.pdb 60 MDWAKMVGAEVNMAVN 75 usage_00214.pdb 60 IEYCREIGAEPYIS-- 73 c gAE #=========================================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#################################################