################################################################################################
# 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 23:24:38 2021
# Report_file: c_1491_330.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00445.pdb
#   2: usage_00446.pdb
#   3: usage_00448.pdb
#   4: usage_00691.pdb
#   5: usage_00694.pdb
#   6: usage_00775.pdb
#   7: usage_01882.pdb
#   8: usage_02107.pdb
#   9: usage_02108.pdb
#  10: usage_02313.pdb
#  11: usage_02315.pdb
#  12: usage_02317.pdb
#  13: usage_02419.pdb
#  14: usage_02584.pdb
#  15: usage_02663.pdb
#  16: usage_03040.pdb
#  17: usage_03041.pdb
#  18: usage_03386.pdb
#  19: usage_03387.pdb
#  20: usage_03406.pdb
#  21: usage_03407.pdb
#  22: usage_03440.pdb
#  23: usage_03441.pdb
#  24: usage_03442.pdb
#  25: usage_03443.pdb
#  26: usage_03444.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 25 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00445.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_00446.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_00448.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_00691.pdb         1  ATMTFFKKS-K-ISTFEKMWAFMSS   23
usage_00694.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_00775.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_01882.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02107.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02108.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02313.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02315.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02317.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02419.pdb         1  --SADGSYASSAKFQYEQQAQTLLT   23
usage_02584.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_02663.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03040.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03041.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03386.pdb         1  STAAFFRDS-K-ISTYQRMWSFM--   21
usage_03387.pdb         1  STAAFFRDS-K-ISTYQRMWSFMES   23
usage_03406.pdb         1  STAAFFRDS-K-ISTYQRMWSFMES   23
usage_03407.pdb         1  STAAFFRDS-K-ISTYQRMWSFMES   23
usage_03440.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03441.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03442.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03443.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
usage_03444.pdb         1  STMTFFKKS-K-ISTYEKMWAFMSS   23
                               ff  s k isty  mw fm  


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