################################################################################################ # 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 01:34:07 2021 # Report_file: c_0489_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00004.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00067.pdb # 5: usage_00071.pdb # 6: usage_00072.pdb # 7: usage_00073.pdb # 8: usage_00086.pdb # 9: usage_00109.pdb # 10: usage_00110.pdb # 11: usage_00111.pdb # 12: usage_00134.pdb # 13: usage_00137.pdb # 14: usage_00139.pdb # 15: usage_00153.pdb # 16: usage_00195.pdb # # Length: 75 # Identity: 65/ 75 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 75 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 75 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00059.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00060.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00067.pdb 1 --DLLKQAFARAAAASNEKFRGVRLYVSENQLKITANNPEQE-EAEEILDVTYSGAEMEI 57 usage_00071.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00072.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00073.pdb 1 GCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 59 usage_00086.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00109.pdb 1 -CDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 58 usage_00110.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00111.pdb 1 -CDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 58 usage_00134.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEECLDVTYSGAEMEI 57 usage_00137.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00139.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00153.pdb 1 --DLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 57 usage_00195.pdb 1 -CDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNP-EQEEAEEILDVTYSGAEMEI 58 DLLKQAFARAAilSNEKFRGVRLYVSENQLKITANNP eq EAEEiLDVTYSGAEMEI usage_00004.pdb 58 GFNVSYVLDVLNALK 72 usage_00059.pdb 58 GFNVSYVLDVLNAL- 71 usage_00060.pdb 58 GFNVSYVLDVLNALK 72 usage_00067.pdb 58 GFNVSYVLDVLNAL- 71 usage_00071.pdb 58 GFNVSYVLDVLNALK 72 usage_00072.pdb 58 GFNVSYVLDVLNALK 72 usage_00073.pdb 60 GFNVSYVLDVLNALK 74 usage_00086.pdb 58 GFNVSYVLDVLNALK 72 usage_00109.pdb 59 GFNVSYVLDVLNAL- 72 usage_00110.pdb 58 GFNVSYVLDVLNAL- 71 usage_00111.pdb 59 GFNVSYVLDVLNAL- 72 usage_00134.pdb 58 GFNVSYVLDVLNALK 72 usage_00137.pdb 58 GFNVSYVLDVLNAL- 71 usage_00139.pdb 58 GFNVSYVLDVLNALK 72 usage_00153.pdb 58 GFNVSYVLDVLNALK 72 usage_00195.pdb 59 GFNVSYVLDVLNAL- 72 GFNVSYVLDVLNAL #=========================================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#################################################