################################################################################################ # 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 01:28:10 2021 # Report_file: c_1305_13.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00260.pdb # 2: usage_00261.pdb # 3: usage_00262.pdb # 4: usage_00446.pdb # 5: usage_00746.pdb # 6: usage_00747.pdb # 7: usage_00748.pdb # 8: usage_00749.pdb # 9: usage_00966.pdb # 10: usage_00967.pdb # 11: usage_00968.pdb # 12: usage_00969.pdb # 13: usage_00970.pdb # 14: usage_01365.pdb # 15: usage_01366.pdb # # Length: 59 # Identity: 20/ 59 ( 33.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 59 ( 40.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 59 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00260.pdb 1 -WAIGLSVADLAESIMKNLRRVHPISTMLKGLYGIKEDVFLSVPCVLGQNGISDVVKV- 57 usage_00261.pdb 1 -WAIGLSVADLAESIMKNLRRVHPISTMLKGLYGIKEDVFLSVPCVLGQNGISDVVKV- 57 usage_00262.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_00446.pdb 1 -WAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQ- 57 usage_00746.pdb 1 -WAIGLSVTDLARSILKNLKRVHPVTTLVKGFHGIKEEVFLSIPCVLGESGITDFVKVN 58 usage_00747.pdb 1 -WAIGLSVTDLARSILKNLKRVHPVTTLVKGFHGIKEEVFLSIPCVLGESGITDFVKVN 58 usage_00748.pdb 1 -WAIGLSVTDLARSILKNLKRVHPVTTLVKGFHGIKEEVFLSIPCVLGESGITDFVKVN 58 usage_00749.pdb 1 -WAIGLSVTDLARSILKNLKRVHPVTTLVKGFHGIKEEVFLSIPCVLGESGITDFVKVN 58 usage_00966.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_00967.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_00968.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_00969.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_00970.pdb 1 -WAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKV- 57 usage_01365.pdb 1 SWSVGLSVADMVDSIVNNKKKVHSVSALAKGYYDINSEVFLSLPCILGTNGVSEVIKTT 59 usage_01366.pdb 1 SWSVGLSVADMVDSIVNNKKKVHSVSALAKGYYDINSEVFLSLPCILGTNGVSEVIKT- 58 W GLSV D Si N vH KG I VFLS PC Lg G k #=========================================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#################################################