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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 23:03:10 2021
# Report_file: c_0019_12.html
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#====================================
# Aligned_structures: 4
#   1: usage_00113.pdb
#   2: usage_00127.pdb
#   3: usage_00128.pdb
#   4: usage_00129.pdb
#
# Length:        184
# Identity:       95/184 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/184 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/184 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  TVDCGGVTIGTSCPNDSDKQKPLIILKNATVKNLRISA-SGGADGIHCDSGNCTIENVIW   59
usage_00127.pdb         1  TVDCGGITLGLSCSGDSDKQPPVITLENATIKNLRISE-KGGSDGIHCKSGNCRIENVIW   59
usage_00128.pdb         1  TVDCGGITLGLSCSGDSDKQPPVITLENATIKNLRISE-KGGSDGIHCKSGNCRIENVIW   59
usage_00129.pdb         1  ----------------------------ATIKNLRISEKGG-SDGIHCKSGNCRIENVIW   31
                                                       ATiKNLRISe  G sDGIHCkSGNCrIENVIW

usage_00113.pdb        60  EDICEDAATNNGKTMTIVGGIAHNAKDGYGGKPDKVLQHNSKNSTTVVKGNFTLTGEHGK  119
usage_00127.pdb        60  EDICEDAATNLGKTMTIVGGVAHNTTN---GKPDKVLQQNAKNSHTIVQGNFTLTGQHGK  116
usage_00128.pdb        60  EDICEDAATNLGKTMTIVGGVAHNTTNGPGGKPDKVLQQNAKNSHTIVQGNFTLTGQHGK  119
usage_00129.pdb        32  EDICEDAATNLGKTMTIVGGVAHNTTNGPGGKPDKVLQQNAKNSHTIVQGNFTLTGQHGK   91
                           EDICEDAATNlGKTMTIVGGvAHNttn   GKPDKVLQqNaKNShTiVqGNFTLTGqHGK

usage_00113.pdb       120  LWRSCGDCSNNGGPRFLTVTSATVNGTIDSIAGVN-------------------------  154
usage_00127.pdb       117  LWRSCGDCTNNGGPRNLTIISATVNGTID-------------------------------  145
usage_00128.pdb       120  LWRSCGDCTNNGGPRNLTIISATVNGTID-------------------------------  148
usage_00129.pdb        92  LWRSCGDCTNNGGPRNLTIISATVNGTIDSIAGVNRNFGDVAEIRDLRIKGYKEGKPPVC  151
                           LWRSCGDCtNNGGPRnLTiiSATVNGTID                               

usage_00113.pdb            ----     
usage_00127.pdb            ----     
usage_00128.pdb            ----     
usage_00129.pdb       152  EEFN  155
                               


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