################################################################################################ # 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 00:23:33 2021 # Report_file: c_0464_23.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00659.pdb # 2: usage_00660.pdb # 3: usage_01274.pdb # 4: usage_01275.pdb # 5: usage_01276.pdb # 6: usage_01277.pdb # 7: usage_01278.pdb # 8: usage_01279.pdb # 9: usage_01280.pdb # 10: usage_01281.pdb # # Length: 101 # Identity: 101/101 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 101/101 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/101 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00659.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_00660.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01274.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01275.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01276.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01277.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01278.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01279.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01280.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 usage_01281.pdb 1 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH 60 TFADAGDVILPSLEPQLAHDRITEAARQVRGRCRVPVFLGGDHSVSYPLLRAFADVPDLH usage_00659.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_00660.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01274.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01275.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01276.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01277.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01278.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01279.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01280.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 usage_01281.pdb 61 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV 101 VVQLDAHLDFTDTRNDTKWSNSSPFRRACEALPNLVHITTV #=========================================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#################################################