################################################################################################
# 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 02:50:44 2021
# Report_file: c_1457_188.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00266.pdb
#   2: usage_00268.pdb
#   3: usage_00509.pdb
#   4: usage_00597.pdb
#   5: usage_00613.pdb
#   6: usage_00713.pdb
#   7: usage_01121.pdb
#   8: usage_01122.pdb
#   9: usage_01123.pdb
#  10: usage_01222.pdb
#  11: usage_01223.pdb
#  12: usage_01607.pdb
#  13: usage_01745.pdb
#  14: usage_01872.pdb
#  15: usage_02018.pdb
#  16: usage_02045.pdb
#  17: usage_02141.pdb
#  18: usage_02142.pdb
#  19: usage_02144.pdb
#  20: usage_02189.pdb
#  21: usage_02190.pdb
#  22: usage_02653.pdb
#
# Length:         18
# Identity:        2/ 18 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 18 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 18 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_00268.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_00509.pdb         1  --PKVVTDTDETELAR-Q   15
usage_00597.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_00613.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_00713.pdb         1  -FTLIAPLNVVLERLRR-   16
usage_01121.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_01122.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_01123.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_01222.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_01223.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_01607.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_01745.pdb         1  SHSVIVPRKGVIELMR--   16
usage_01872.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_02018.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_02045.pdb         1  -KNLIIPARSVDELIRV-   16
usage_02141.pdb         1  SHSVIVPRKGVIELMR--   16
usage_02142.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_02144.pdb         1  SHSVIVPRKGVIELMRM-   17
usage_02189.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_02190.pdb         1  -HSVIVPRKGVIELMRM-   16
usage_02653.pdb         1  -HSVIVPRKGVIELMRM-   16
                               i p   v El 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#################################################