################################################################################################
# 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 23:13:45 2021
# Report_file: c_0917_4.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00203.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00252.pdb
#   6: usage_00253.pdb
#   7: usage_00254.pdb
#   8: usage_00255.pdb
#   9: usage_00256.pdb
#  10: usage_00257.pdb
#  11: usage_00258.pdb
#  12: usage_00601.pdb
#  13: usage_00602.pdb
#  14: usage_00603.pdb
#
# Length:         52
# Identity:       22/ 52 ( 42.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 52 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 52 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  --AKCTYGTGVFLLINTGEKVVYSTCGLITTICYKFNDNDKPKYALEGSI--   48
usage_00249.pdb         1  -EAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGA---   48
usage_00250.pdb         1  -EAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   50
usage_00251.pdb         1  -EAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIAC   51
usage_00252.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00253.pdb         1  -EAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   50
usage_00254.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00255.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00256.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00257.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00258.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
usage_00601.pdb         1  GEAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   51
usage_00602.pdb         1  -EAKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   50
usage_00603.pdb         1  --AKNTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA-   49
                             AKnTYGTGcFLLmNvGEearfSkhGLlsTvgfqvgrdgpcyYALEGa   


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