################################################################################################ # 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 23:56:32 2021 # Report_file: c_0737_19.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00024.pdb # 2: usage_00411.pdb # 3: usage_00412.pdb # 4: usage_00507.pdb # 5: usage_00595.pdb # 6: usage_00596.pdb # 7: usage_00597.pdb # 8: usage_00598.pdb # # Length: 86 # Identity: 16/ 86 ( 18.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 86 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 86 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --KLLSVMNMVSGRVHTYPVTENENLQNLKSWLQQDTGIPEEEQELLQASGLALNSAQPL 58 usage_00411.pdb 1 NLKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKPA 60 usage_00412.pdb 1 -LKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKPA 59 usage_00507.pdb 1 --KLVHILNMVTGTIHTYPVTEDESLQSLKARIQQDTGIPEEDQELLQEAGLALIPDKPA 58 usage_00595.pdb 1 --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP- 57 usage_00596.pdb 1 --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP- 57 usage_00597.pdb 1 --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP- 57 usage_00598.pdb 1 --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP- 57 K vhilNM s i dEsL sL sri TGI QELL e G L p kP usage_00024.pdb 59 TQYVI-------DCTV-GDLIFLF-- 74 usage_00411.pdb 61 SQCVLDGVRGCD----SYMVYLFD-- 80 usage_00412.pdb 60 SQCVLDGVRGCD----SYMVYLFDKS 81 usage_00507.pdb 59 TQCIS-------D---DMDLVFLFD- 73 usage_00595.pdb 58 ------------------MVYLFD-- 63 usage_00596.pdb 58 ------------------MVYLFD-- 63 usage_00597.pdb 58 ------------------MVYLFD-- 63 usage_00598.pdb 58 ------------------MVYLFD-- 63 #=========================================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#################################################