################################################################################################ # 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 01:04:56 2021 # Report_file: c_1227_200.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00219.pdb # 2: usage_00240.pdb # 3: usage_00747.pdb # 4: usage_00862.pdb # 5: usage_00897.pdb # 6: usage_01370.pdb # 7: usage_01680.pdb # 8: usage_01681.pdb # 9: usage_02107.pdb # 10: usage_02119.pdb # 11: usage_02757.pdb # 12: usage_02758.pdb # 13: usage_02802.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 57 ( 77.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 ---DH---RVES-E-----G-----------GLIETWNSQ-HPE-LQCAG------- 25 usage_00240.pdb 1 --I--NLG-ENG-ALELKRG-----------IAKNPL---TITIYG----------- 26 usage_00747.pdb 1 -----F-TPFEL-G-----RTDATDLDPGANQVWAPE---ELS-------------- 28 usage_00862.pdb 1 --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLES-- 27 usage_00897.pdb 1 VF-FI---HYNDTE-DK--L-----------KCISAL---QILNLERQN-------- 28 usage_01370.pdb 1 ---AS---VKGE-N-----GY---------EASLSVK---EVLDIAG---------- 23 usage_01680.pdb 1 --------LLSI-D-----S-----------DKTDEA---ELQKAVDNAS------- 22 usage_01681.pdb 1 --------LLSI-D-----S-----------DKTDEA---ELQKAVDNASKLLREVN 29 usage_02107.pdb 1 --------VLSI-D-----S-----------DKTNEE---DLFKAVSQA-------- 21 usage_02119.pdb 1 ----V---VLSI-D-----S-----------DKTNEE---DLFKAVSQA-------- 22 usage_02757.pdb 1 --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLES-- 27 usage_02758.pdb 1 --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLESSG 29 usage_02802.pdb 1 --------VLSI-D-----S-----------DKTDEV---ELQNAVKNAVTHLVPFD 29 #=========================================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#################################################