################################################################################################
# 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 03:38:31 2021
# Report_file: c_1170_32.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00185.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#   4: usage_00188.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#   7: usage_00191.pdb
#   8: usage_00192.pdb
#   9: usage_00193.pdb
#  10: usage_00194.pdb
#  11: usage_00195.pdb
#  12: usage_00196.pdb
#  13: usage_00197.pdb
#  14: usage_00198.pdb
#  15: usage_00199.pdb
#  16: usage_00200.pdb
#  17: usage_00201.pdb
#  18: usage_00202.pdb
#  19: usage_00203.pdb
#  20: usage_00204.pdb
#  21: usage_00205.pdb
#  22: usage_00206.pdb
#  23: usage_00207.pdb
#  24: usage_00208.pdb
#  25: usage_00537.pdb
#  26: usage_00659.pdb
#  27: usage_00660.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 30 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00185.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00186.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00187.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00188.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00189.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00190.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00191.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00192.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00193.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00194.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00195.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00196.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00197.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00198.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00199.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00200.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00201.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00202.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00203.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00204.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00205.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00206.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00207.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00208.pdb         1  AELEIVPAGK-ARDYGFDRSMVMGY-----   24
usage_00537.pdb         1  -SR-FVALSTCEDM----TTDGRI-IVIGQ   23
usage_00659.pdb         1  GEIEVVPAFS-PREVGDRSL-IGAY-----   23
usage_00660.pdb         1  GEIEVVPAFS-PREVGDRSL-IGAY-----   23
                            e   Vpa    r                 


#=========================================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#################################################