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# 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 23:11:26 2021
# Report_file: c_0270_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00217.pdb
#   4: usage_00246.pdb
#   5: usage_00356.pdb
#
# Length:        203
# Identity:      183/203 ( 90.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    183/203 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/203 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA   60
usage_00053.pdb         1  ----ITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA   56
usage_00217.pdb         1  -LFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA   59
usage_00246.pdb         1  -LFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA   59
usage_00356.pdb         1  ALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA   60
                               ITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGA

usage_00052.pdb        61  LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP  120
usage_00053.pdb        57  LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP  116
usage_00217.pdb        60  LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP  119
usage_00246.pdb        60  LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP  119
usage_00356.pdb        61  LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP  120
                           LQYLVPILTQTLTKQDENDDDDDWNPCKAAGVCLMLLATCCEDDIVPHVLPFIKEHIKNP

usage_00052.pdb       121  DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL  180
usage_00053.pdb       117  DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL  176
usage_00217.pdb       120  DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL  179
usage_00246.pdb       120  DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL  179
usage_00356.pdb       121  DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL  180
                           DWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICEL

usage_00052.pdb       181  LPEAAINDVYLAPLLQCLIEG-L  202
usage_00053.pdb       177  LPEAAINDVYLAPLLQCLIEG--  197
usage_00217.pdb       180  LPEAAINDVYLAPLLQCLIEG-L  201
usage_00246.pdb       180  LPEAAIN--------------D-  187
usage_00356.pdb       181  LPEAAINDVYLAPLLQCLIEG-L  202
                           LPEAAIN                


#=========================================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.
#
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