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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 23:28:36 2021
# Report_file: c_0545_72.html
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#====================================
# Aligned_structures: 6
#   1: usage_00490.pdb
#   2: usage_00491.pdb
#   3: usage_00492.pdb
#   4: usage_00493.pdb
#   5: usage_00494.pdb
#   6: usage_00496.pdb
#
# Length:        177
# Identity:        4/177 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/177 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/177 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  -------SDEMKKVMEALKKAVELAKK--NNDDEVAREIERAAKEIVEALRENN-----S   46
usage_00491.pdb         1  --------DEMKKVMEALKKAVELAKK----DDEVAREIERAAKEIVEALRENN-----S   43
usage_00492.pdb         1  --------DEMKKVMEALKKAVELAKK----DDEVAREIERAAKEIVEALRENN-----S   43
usage_00493.pdb         1  -------SDEMKKVMEALKKAVELAKK--NNDDEVAREIERAAKEIVEALRENN-----S   46
usage_00494.pdb         1  -EV----NERVKQLAEKAKEA------TD--KEEVIEIVKELAELAKQST---DS----E   40
usage_00496.pdb         1  NDEKEKLKELLKRAEELAKSP------------DPEDLKEAVRLAEEVVRERPGSNLAKK   48
                                      K   E  K a            ev    e  a                 

usage_00490.pdb        47  DEMAKVMLALAKAVLLAAKNNDDEVAREIARAAAEIVEALRENNSD-EMAKVMLALAKAV  105
usage_00491.pdb        44  DEMAKVMLALAKAVLLAAKNNDDEVAREIARAAAEIVEALRENNSD-EMAKVMLALAKAV  102
usage_00492.pdb        44  DEMAKVMLALAKAVLLAAKNNDDEVAREIARAAAEIVEALRENNSD-EMAKVMLALAKAV  102
usage_00493.pdb        47  DEMAKVMLALAKAVLLAAKNNDDEVAREIARAAAEIVEALRENNSD-EMAKVMLALAKAV  105
usage_00494.pdb        41  LVNEIVKQLAEVAKEA-T-------DKELVIYIVKILAELAKQS--T--DSELVNEIVKQ   88
usage_00496.pdb        49  ALEIILRAAEELAKLP-------DPEALKEAVKAAEKVVREQPG---SNLAKKALEIILR   98
                                v  a   A l            e     a i   l                    

usage_00490.pdb       106  LLAAKNND--DEVAREIARAAAEIVEALRENNSDEM-AKKMLELAKRVLDAAKN---  156
usage_00491.pdb       103  LLAAKNND--DEVAREIARAAAEIVEALRENNSDEM-AKKMLELAKRVLDAAKNN--  154
usage_00492.pdb       103  LLAAKNND--DEVAREIARAAAEIVEALRENNSDEM-AKKMLELAKRVLDAAKN---  153
usage_00493.pdb       106  LLAAKNND--DEVAREIARAAAEIVEALRENNSDEM-AKKMLELAKRVLDAAKNN--  157
usage_00494.pdb        89  LAEVAKE-AT---DKELVIYIVKILAELAKQS----TDSELVNEIVKQLEEVAKEA-  136
usage_00496.pdb        99  AAEELAK-LPDPEALKEAVKAAEKVVREQP-------GSELAKKALEIIERAAEELK  147
                           l            a e a  aaeiv  l                a   l  a     


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