################################################################################################
# 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 23:15:35 2021
# Report_file: c_1442_900.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_03485.pdb
#   2: usage_03496.pdb
#   3: usage_11977.pdb
#   4: usage_11978.pdb
#   5: usage_12695.pdb
#   6: usage_12773.pdb
#   7: usage_12775.pdb
#   8: usage_14305.pdb
#   9: usage_14306.pdb
#  10: usage_16352.pdb
#  11: usage_16353.pdb
#  12: usage_17292.pdb
#  13: usage_20062.pdb
#  14: usage_20072.pdb
#  15: usage_20292.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 15 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03485.pdb         1  --RAYWVTSDLIAWN   13
usage_03496.pdb         1  --RAYWVTSDLIAWN   13
usage_11977.pdb         1  --AFYWLNNREVRWR   13
usage_11978.pdb         1  --AFYWLNNREVRWR   13
usage_12695.pdb         1  --AFYWLNNREVRWR   13
usage_12773.pdb         1  --AFYWLNNREVRWR   13
usage_12775.pdb         1  --AFYWLNNREVRWR   13
usage_14305.pdb         1  --AWDFYNGKDFRIK   13
usage_14306.pdb         1  --AWDFYNGKDFRIK   13
usage_16352.pdb         1  -HHSWFI-NQSVQSG   13
usage_16353.pdb         1  -HHSWFINQSVQ-SG   13
usage_17292.pdb         1  --AFYWLNNREVRWR   13
usage_20062.pdb         1  --AFYWLNNREVRWR   13
usage_20072.pdb         1  --AFYWLNNREVRWR   13
usage_20292.pdb         1  EGAFYWLNNREVRWR   15
                                          


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