################################################################################################ # 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 01:16:52 2021 # Report_file: c_1148_44.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00116.pdb # 2: usage_00117.pdb # 3: usage_00218.pdb # 4: usage_00306.pdb # 5: usage_00358.pdb # 6: usage_01192.pdb # 7: usage_02214.pdb # 8: usage_02684.pdb # 9: usage_03230.pdb # 10: usage_03404.pdb # 11: usage_03405.pdb # 12: usage_03467.pdb # 13: usage_03548.pdb # 14: usage_03811.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: 38/ 57 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_00117.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_00218.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_00306.pdb 1 K----------GV--------PLIAIKFKQ----V-H--EWRVLVPEKAEDIIVT-- 30 usage_00358.pdb 1 -EEVIFSHT-WDK-------KGTYVVRAKA-KDILNYESSWGTLEVT--------PK 39 usage_01192.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_02214.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_02684.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03230.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03404.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03405.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03467.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03548.pdb 1 -EVSTVRYT-FKR-------PGEYRIICNQYCGLGHQN-MFGTIVVK---------- 37 usage_03811.pdb 1 --ASEVIRFFYKGPADEKERYYRIVWFDQA---------ARIGTILV------VA-- 38 #=========================================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#################################################