################################################################################################ # 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 23:29:52 2021 # Report_file: c_0843_53.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00385.pdb # 2: usage_00386.pdb # 3: usage_00395.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00569.pdb # # Length: 79 # Identity: 48/ 79 ( 60.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 79 ( 60.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 79 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00385.pdb 1 GEVITRLKTGALCARGLRIVLEAGVREPIVFQANQALYAQLNTSQQSIFWRQVDGGHDAL 60 usage_00386.pdb 1 GEVITRLKTGALCARGLRIVLEAGVREPIVFQANQALYAQLNTSQQSIFWRQVDGGHDAL 60 usage_00395.pdb 1 -VLLEKLKAGEVSAEGLRIVLEAGIREPMIMRANQALYAQLHPIKESIFWRQVDGGHDAL 59 usage_00396.pdb 1 --LLEKLKAGEVSAEGLRIVLEAGIREPMIMRANQALYAQLHPIKESIFWRQVDGGHDAL 58 usage_00397.pdb 1 -VLLEKLKAGEVSAEGLRIVLEAGIREPMIMRANQALYAQLHPIKESIFWRQVDGGHDAL 59 usage_00569.pdb 1 GVLLEKLKAGEVSAEGLRIVLEAGIREP-I-RANQALYAQLHPIKESIFWRQVDGGHDAL 58 LK G A GLRIVLEAG REP ANQALYAQL SIFWRQVDGGHDAL usage_00385.pdb 61 CWRGGLTQGLLLW------ 73 usage_00386.pdb 61 CWRGGLTQGLLLW------ 73 usage_00395.pdb 60 CWRGGLMQGLIDLWQPLFH 78 usage_00396.pdb 59 CWRGGLMQGLIDLWQ---- 73 usage_00397.pdb 60 CWRGGLMQGLIDLWQPLF- 77 usage_00569.pdb 59 CWRGGL-QGLIDLWQ---- 72 CWRGGL QGL #=========================================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#################################################