################################################################################################ # 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 23:59:59 2021 # Report_file: c_1364_126.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00496.pdb # 2: usage_00497.pdb # 3: usage_00498.pdb # 4: usage_00874.pdb # 5: usage_00875.pdb # 6: usage_00876.pdb # 7: usage_00877.pdb # 8: usage_00878.pdb # # Length: 70 # Identity: 21/ 70 ( 30.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 70 ( 30.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 70 ( 34.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00496.pdb 1 --LAYEKSIE-AGNYANQFDAQ-EANQAIARTLACT-AEYGSQDREEA-SIIKRILNENP 54 usage_00497.pdb 1 -KLAYEKSIEMAGNYANQFDAQMEANQAIARTLACTMAEYGSQDREEAMSIIKRILNENP 59 usage_00498.pdb 1 -KLAYEKSIEMAGNYANQFDAQMEANQAIARTLACTMAEYGSQDREEAMSIIKRILNENP 59 usage_00874.pdb 1 -KLAYEKSIE-AGNYANQFDAQ-EANQAIARTLACT-AEYGSQDREEA-SIIKRILNENP 55 usage_00875.pdb 1 ---------------------DMKANLAIARTISTTMESYETADRDEALLILENLLRDNP 39 usage_00876.pdb 1 EKLAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP 60 usage_00877.pdb 1 --LAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP 58 usage_00878.pdb 1 -KLAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP 59 AN AIART T Y DR EA I L NP usage_00496.pdb 55 QLIGVYLGYE 64 usage_00497.pdb 60 QLIGVYLGYE 69 usage_00498.pdb 60 QLIGVYLGYE 69 usage_00874.pdb 56 QLIGVYLGYE 65 usage_00875.pdb 40 HLLGTYVAFE 49 usage_00876.pdb 61 HLLGTYVAFE 70 usage_00877.pdb 59 HLLGTYVAFE 68 usage_00878.pdb 60 HLLGTYVAFE 69 L G Y E #=========================================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#################################################