################################################################################################ # 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 23:41:43 2021 # Report_file: c_0620_14.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00052.pdb # 2: usage_00053.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00082.pdb # 7: usage_00083.pdb # # Length: 92 # Identity: 55/ 92 ( 59.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 92 ( 59.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 92 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 -PRWIGRHKH-FNFLDVNHNGKISLDE-VYKASDIVINNLGATPEQAKRHKDAVEAFFGG 57 usage_00053.pdb 1 NPRWIGRHKH-FNFLDVNHNGKISLDE-VYKASDIVINNLGATPEQAKRHKDAVEAFFGG 58 usage_00054.pdb 1 --RWIGRHKHMFNFLDVNHNGKISLDEMVYKASDIVINNLGATPEQAKRHKDAVEAFFGG 58 usage_00055.pdb 1 --RWIGRHKH-FNFLDVNHNGKISLDE-VYKASDIVINNLGATPEQAKRHKDAVEAFFGG 56 usage_00056.pdb 1 --RWIGRHKHMFNFLDVNHNGKISLDEMVYKASDIVINNLGATPEQAKRHKDAVEAFFGG 58 usage_00082.pdb 1 -PKWIARHKHMFNFLDINSNGQINLNEMVHKASNIICKKLGATEEQTRRHQKCVEDFFGG 59 usage_00083.pdb 1 -PKWIARHKHMFNFLDINSNGQINLNEMVHKASNIICKKLGATEEQTRRHQKCVEDFFGG 59 WI RHKH FNFLD N NG I L E V KAS I LGAT EQ RH VE FFGG usage_00052.pdb 58 AG-KYGVETDWPAYIEGWKKLATDELEKYAKN 88 usage_00053.pdb 59 AG-KYGVETDWPAYIEGWKKLATDELEKYAKN 89 usage_00054.pdb 59 AGMKYGVETDWPAYIEGWKKLATDELEKYAKN 90 usage_00055.pdb 57 AG-KYGVETDWPAYIEGWKKLATDELEKYAKN 87 usage_00056.pdb 59 AGMKYGVETDWPAYIEGWKKLATDELEKYAKN 90 usage_00082.pdb 60 AGLEYDKDTTWPEYIEGWKRLAKTELERHSKN 91 usage_00083.pdb 60 AGLEYDKDTTWPEYIEGWKRLAKTELERHSKN 91 AG Y T WP YIEGWK LA ELE KN #=========================================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#################################################