################################################################################################ # 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 00:52:22 2021 # Report_file: c_1023_35.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00303.pdb # 2: usage_00423.pdb # 3: usage_00424.pdb # 4: usage_00425.pdb # 5: usage_00426.pdb # 6: usage_00427.pdb # 7: usage_00428.pdb # 8: usage_00429.pdb # 9: usage_00430.pdb # 10: usage_00431.pdb # 11: usage_00432.pdb # 12: usage_01305.pdb # # Length: 62 # Identity: 38/ 62 ( 61.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 62 ( 75.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 62 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00303.pdb 1 GMKACTPIISGGMNALRMPGFFENLGNANVILTAGGGAFGHIDGPVAGARSLRQAWQAWR 60 usage_00423.pdb 1 --NPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 58 usage_00424.pdb 1 --NPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 58 usage_00425.pdb 1 --NPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 58 usage_00426.pdb 1 --NPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 58 usage_00427.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_00428.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_00429.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_00430.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_00431.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_00432.pdb 1 -MNPTTPIISGGMNALRMPGFFDNLGHSNLIMTAGGGAFGHVDGGAAGAKSLRQAEQCWK 59 usage_01305.pdb 1 -----TPIISGGMNALRLPGFFENLGHGNVINTAGGGSYGHIDSPAAGAVSLRQAYECWK 55 TPIISGGMNALRmPGFF NLGh N I TAGGGafGH Dg aAGA SLRQA qcWk usage_00303.pdb 61 DG 62 usage_00423.pdb 59 Q- 59 usage_00424.pdb 59 QG 60 usage_00425.pdb 59 QG 60 usage_00426.pdb 59 QG 60 usage_00427.pdb 60 QG 61 usage_00428.pdb 60 QG 61 usage_00429.pdb 60 QG 61 usage_00430.pdb 60 QG 61 usage_00431.pdb 60 QG 61 usage_00432.pdb 60 QG 61 usage_01305.pdb 56 A- 56 #=========================================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#################################################