################################################################################################
# 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 02:06:19 2021
# Report_file: c_1360_22.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00396.pdb
#   3: usage_00397.pdb
#   4: usage_00398.pdb
#   5: usage_00399.pdb
#   6: usage_00400.pdb
#   7: usage_00401.pdb
#   8: usage_00402.pdb
#   9: usage_00403.pdb
#  10: usage_00404.pdb
#  11: usage_00405.pdb
#  12: usage_00406.pdb
#  13: usage_00408.pdb
#  14: usage_00487.pdb
#  15: usage_00533.pdb
#  16: usage_00534.pdb
#  17: usage_00536.pdb
#  18: usage_00597.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 36 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  NDDRVDEILSVINQTCG-N--GGATVFVMPVDA---   30
usage_00396.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00397.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIP------   30
usage_00398.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00399.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00400.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIP------   30
usage_00401.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00402.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIP------   30
usage_00403.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00404.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFV--------   28
usage_00405.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00406.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00408.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIP------   30
usage_00487.pdb         1  KKDQVESVINTIIEGARTGEIGDGKIFVLPVSDVIR   36
usage_00533.pdb         1  HDAAVEEMITTISQAVKTGEGDGK-IFVSPVDE---   32
usage_00534.pdb         1  HDAAVEEMITTISQAVKTGEDGKIFVSPVDE-----   31
usage_00536.pdb         1  DDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDT---   33
usage_00597.pdb         1  EDNQVDMVVDKIIAAARTGEIGDGKIFISPVEQ---   33
                               V      I      g  g              


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