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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 23:04:14 2021
# Report_file: c_0175_45.html
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#====================================
# Aligned_structures: 4
#   1: usage_00111.pdb
#   2: usage_00112.pdb
#   3: usage_00113.pdb
#   4: usage_00114.pdb
#
# Length:        143
# Identity:      131/143 ( 91.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    131/143 ( 91.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/143 (  8.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  MITILGAGKVGMATAVMLMMRGYDDLLLIARTPGKPQGEALDLAHAAAELGVDIRISGSN   60
usage_00112.pdb         1  MITILGAGKVGMATAVMLMMRGYDDLLLIARTPGKPQGEALDLAHAAAELGVDIRISGSN   60
usage_00113.pdb         1  MITILGAGKVGMATAVMLMMRGYDDLLLIARTPGKPQGEALDLAHAAAELGVDIRISGSN   60
usage_00114.pdb         1  MITILGAGKVGMATAVMLMMRGYDDLLLIARTPGKPQGEALDLAHAAAELGVDIRISGSN   60
                           MITILGAGKVGMATAVMLMMRGYDDLLLIARTPGKPQGEALDLAHAAAELGVDIRISGSN

usage_00111.pdb        61  SYEDMRGSDIVLVTAGIG-------EQL--LEANANTMADLAEKIKAYAKDAIVVITTNP  111
usage_00112.pdb        61  SYEDMRGSDIVLVTAGIG---------L--LEANANTMADLAEKIKAYAKDAIVVITTNP  109
usage_00113.pdb        61  SYEDMRGSDIVLVTAGIGRKPGMTREQL--LEANANTMADLAEKIKAYAKDAIVVITTNP  118
usage_00114.pdb        61  SYEDMRGSDIVLVTAGIG----------RKLEANANTMADLAEKIKAYAKDAIVVITTNP  110
                           SYEDMRGSDIVLVTAGIG            LEANANTMADLAEKIKAYAKDAIVVITTNP

usage_00111.pdb       112  VDAMTYVMYKKTGFPRERVIGFS  134
usage_00112.pdb       110  VDAMTYVMYKKTGFPRERVIGFS  132
usage_00113.pdb       119  VDAMTYVMYKKTGFPRERVIGFS  141
usage_00114.pdb       111  VDAMTYVMYKKTGFPRERVIGFS  133
                           VDAMTYVMYKKTGFPRERVIGFS


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