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# 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
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#====================================
# 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.
#
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