################################################################################################ # 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 01:26:21 2021 # Report_file: c_0852_15.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00582.pdb # 2: usage_00583.pdb # 3: usage_00584.pdb # 4: usage_00585.pdb # 5: usage_00586.pdb # 6: usage_00592.pdb # 7: usage_00593.pdb # 8: usage_00594.pdb # 9: usage_00595.pdb # 10: usage_00596.pdb # 11: usage_00597.pdb # 12: usage_00598.pdb # 13: usage_00599.pdb # 14: usage_00600.pdb # 15: usage_00822.pdb # # Length: 67 # Identity: 62/ 67 ( 92.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 67 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00582.pdb 1 -TAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 59 usage_00583.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00584.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00585.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00586.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00592.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00593.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00594.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00595.pdb 1 -TAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 59 usage_00596.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00597.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00598.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00599.pdb 1 -TAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 59 usage_00600.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 usage_00822.pdb 1 DTAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV 60 TAQTRALFEKVQPTHVIHLAAMVGGLFRNIKYNLDFWRKNVHMNDNVLHSAFEVGARKV usage_00582.pdb 60 VSC---- 62 usage_00583.pdb 61 VSC---- 63 usage_00584.pdb 61 VSCLSTC 67 usage_00585.pdb 61 VSC---- 63 usage_00586.pdb 61 VSC---- 63 usage_00592.pdb 61 VSC---- 63 usage_00593.pdb 61 VSC---- 63 usage_00594.pdb 61 VSC---- 63 usage_00595.pdb 60 VSC---- 62 usage_00596.pdb 61 VSCLSTC 67 usage_00597.pdb 61 VSC---- 63 usage_00598.pdb 61 VSC---- 63 usage_00599.pdb 60 VSC---- 62 usage_00600.pdb 61 VSCLSTC 67 usage_00822.pdb 61 VSC---- 63 VSC #=========================================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#################################################