################################################################################################ # 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 01:22:53 2021 # Report_file: c_1110_9.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00028.pdb # 6: usage_00029.pdb # 7: usage_00030.pdb # 8: usage_00031.pdb # 9: usage_00032.pdb # 10: usage_00033.pdb # 11: usage_00093.pdb # 12: usage_00094.pdb # 13: usage_00163.pdb # 14: usage_00164.pdb # 15: usage_00387.pdb # # Length: 82 # Identity: 60/ 82 ( 73.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 82 ( 74.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 82 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00025.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00026.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00027.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00028.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00029.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00030.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00031.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00032.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00033.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00093.pdb 1 MPAHLMYDGSDELLFKHFTAVAQRLGVYSALDYCDILEFLVDKWNVERLTGLSDEGRKAQ 60 usage_00094.pdb 1 MPAHLMYDGSDELLFKHFTAVAQRVGVYSALDYCDILEFLVDKWNVERLTGLSDEGRKAQ 60 usage_00163.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00164.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 usage_00387.pdb 1 MPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQ 60 MPAHLMYDG D LF HF AVAQRlGVY A DY DILEFLV W V LTGLS EG KAQ usage_00024.pdb 61 DYVCRLPPRIRRLEERAQGRAK 82 usage_00025.pdb 61 DYVCRLPPRIRRLEERAQGRAK 82 usage_00026.pdb 61 DYVCRLPPRIRRLEERAQGRAK 82 usage_00027.pdb 61 DYVCRLPPRIRRLEERAQGRAK 82 usage_00028.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00029.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00030.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00031.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00032.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00033.pdb 61 DYVCRLPPRIRRLEERAQGRA- 81 usage_00093.pdb 61 EYVCELGPKIRRLEERAQGR-- 80 usage_00094.pdb 61 EYVCELGPKIRRLEERAQGRA- 81 usage_00163.pdb 61 DYVCRLPPRIRRLEERAQGR-- 80 usage_00164.pdb 61 DYVCRLPPRIRRLEERAQGR-- 80 usage_00387.pdb 61 DYVCRLPPRIRRLEERAQGR-- 80 YVC L P IRRLEERAQGR #=========================================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#################################################