################################################################################################
# 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 23:16:23 2021
# Report_file: c_1422_23.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00016.pdb
#   2: usage_00164.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00206.pdb
#   6: usage_00342.pdb
#   7: usage_00343.pdb
#   8: usage_00367.pdb
#   9: usage_00467.pdb
#  10: usage_00468.pdb
#  11: usage_00638.pdb
#  12: usage_00823.pdb
#  13: usage_00985.pdb
#  14: usage_01019.pdb
#  15: usage_01068.pdb
#  16: usage_01123.pdb
#
# Length:         96
# Identity:       62/ 96 ( 64.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 96 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 96 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   59
usage_00164.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00166.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00167.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00206.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00342.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   59
usage_00343.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00367.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00467.pdb         1  --NAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   57
usage_00468.pdb         1  --NAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   57
usage_00638.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   59
usage_00823.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_00985.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   59
usage_01019.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKNG----LDRAELI   55
usage_01068.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   58
usage_01123.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN-GDGQLDRAELI   59
                             NAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKN     LDRAELI

usage_00016.pdb        60  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLDAV--   92
usage_00164.pdb        59  EGYKELMR----------AS-AVEHEVDQVLD----   79
usage_00166.pdb        59  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLDAVD-   92
usage_00167.pdb        59  EGYKELMR----DASMLDAS-AVEHEVDQVLDAVD-   88
usage_00206.pdb        59  EGYKELMR-M----SMLDAS-AVEHEVDQVLDAVD-   87
usage_00342.pdb        60  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLD----   90
usage_00343.pdb        59  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLDAVD-   92
usage_00367.pdb        59  EGYKELMRMKG---QDASMS-AVEHEVDQVLDAVDF   90
usage_00467.pdb        58  EGYKELMK------SMLDAS-AVEHEVDQVLDAV--   84
usage_00468.pdb        58  EGYKELMK------SMLDAS-AVEHEVDQVLDAV--   84
usage_00638.pdb        60  EGYKELMRMKG---SMLDAS-AVEHEVDQVLDAVD-   90
usage_00823.pdb        59  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLDAV--   91
usage_00985.pdb        60  EGYKELMRMKGQDASMLDAS-AVEHEVDQVLDAV--   92
usage_01019.pdb        56  EGYKELM--------------LDASAVEHEVDQVLD   77
usage_01068.pdb        59  EGYKELMR------------MAVEHEVDQVLDAVDF   82
usage_01123.pdb        60  EGYKELMKMKGQDASMLDAS-AVEHEVDQVLDAVDF   94
                           EGYKELM              aveheVdqvlD    


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