################################################################################################
# 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: Wed Jan 20 23:05:46 2021
# Report_file: c_0542_17.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00142.pdb
#   2: usage_00143.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#
# Length:        162
# Identity:      133/162 ( 82.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/162 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/162 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  SLFSERLKEIQDAVETAMAAAIGRLPAGDLRDAMAYAAQGGKRLRAFLAIESAAIHGISM   60
usage_00143.pdb         1  SLFSERLKEIQDAVETAMAAAIGRLPAGDLRDAMAYAAQGGKRLRAFLAIESAAIHGISM   60
usage_00148.pdb         1  -SLSERLKEVQDAVETA-AAAIGRLPAGDLRDA-AYAAQGGKRLRAFLAIESAAIHGISA   57
usage_00149.pdb         1  ---SERLKEVQDAVETA-AAAIGRLPAGDLRDA-AYAAQGGKRLRAFLAIESAAIHGISA   55
                              SERLKE QDAVETA AAAIGRLPAGDLRDA AYAAQGGKRLRAFLAIESAAIHGIS 

usage_00142.pdb        61  AQAMPAALAVEALHAYSLVHDDMPCMDNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE  120
usage_00143.pdb        61  AQAMPAALAVEALHAYSLVHDDMPCMDNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE  120
usage_00148.pdb        58  -Q-APAALAVEALHAYSLVHDD-PC-DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE  113
usage_00149.pdb        56  -Q-APAALAVEALHAYSLVHDD-PC-DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE  111
                            Q  PAALAVEALHAYSLVHDD PC DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE

usage_00142.pdb       121  LCTDPVLGSAENRVALVAALAQASG-----------------  145
usage_00143.pdb       121  LCTDPVLGSAENRVALVAALAQASGAEGMVYGQALDIAAETA  162
usage_00148.pdb       114  LCTDPVLGSAENRVALVAALAQASGAEGVYGQALDIAAETA-  154
usage_00149.pdb       112  LCTDPVLGSAENRVALVAALAQASGAEG--------------  139
                           LCTDPVLGSAENRVALVAALAQASG                 


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