################################################################################################ # 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 23:10:19 2021 # Report_file: c_0554_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00024.pdb # 2: usage_00089.pdb # 3: usage_00091.pdb # 4: usage_00092.pdb # 5: usage_00155.pdb # 6: usage_00157.pdb # 7: usage_00160.pdb # 8: usage_00338.pdb # 9: usage_00341.pdb # 10: usage_00343.pdb # 11: usage_00344.pdb # # Length: 67 # Identity: 25/ 67 ( 37.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 67 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 67 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --LLVVRSGSAILVLVKPDDRREYFFLTSDNPIFSDHQKIPAGTIFYLVNPDPKEDLRII 58 usage_00089.pdb 1 --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII 52 usage_00091.pdb 1 --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII 52 usage_00092.pdb 1 --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII 52 usage_00155.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII 52 usage_00157.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII 52 usage_00160.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII 52 usage_00338.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI 52 usage_00341.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI 52 usage_00343.pdb 1 --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI 52 usage_00344.pdb 1 DFLLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI 54 LL Vl GrAILtLVn D RdsY L g aQ IPAGTt LVNP d nL I usage_00024.pdb 59 Q------ 59 usage_00089.pdb 53 KLAIPVN 59 usage_00091.pdb 53 KLAIPVN 59 usage_00092.pdb ------- usage_00155.pdb 53 K------ 53 usage_00157.pdb 53 KL----- 54 usage_00160.pdb 53 KL----- 54 usage_00338.pdb ------- usage_00341.pdb 53 WLAIPVN 59 usage_00343.pdb 53 WLAIPVN 59 usage_00344.pdb 55 WLAIPVN 61 #=========================================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#################################################