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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: Thu Jan 21 00:00:00 2021
# Report_file: c_1371_115.html
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#====================================
# Aligned_structures: 8
#   1: usage_00451.pdb
#   2: usage_00589.pdb
#   3: usage_00711.pdb
#   4: usage_00759.pdb
#   5: usage_01203.pdb
#   6: usage_01416.pdb
#   7: usage_01477.pdb
#   8: usage_01673.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 56 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 56 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00451.pdb         1  ----RERSRGMLDELVDAMLRAG----PPADLTEAVLSPFPIAVICELMGVPATDR   48
usage_00589.pdb         1  ---------DELQERAQKIAAEAAA-AGSGDFVEQVSCELPLQAIAGLLGVPQEDR   46
usage_00711.pdb         1  TPRAVGRLHDELQERAQKIAAEAAA-AGSGDFVEQVSCELPLQAIAGLLGVPQEDR   55
usage_00759.pdb         1  TPRAVGRLHDELQERAQKIAAEAAA-AGSGDFVEQVSCELPLQAIAGLLGVPQEDR   55
usage_01203.pdb         1  ----ARKLAERVRIEVGDVLGRVLDG-EVCDAATAIGPRIPAAVVCEILGVPAEDE   51
usage_01416.pdb         1  ----QPQVERVVQDSLDAIEALG----GPVDFVPRFGWSVATTATCDFLGIPRDDQ   48
usage_01477.pdb         1  ----RPNIQRIVDEHLDAIEARG----GPVDLVKTFANPVPSMVISDLFGVPAERR   48
usage_01673.pdb         1  ---------DELQERAQKIAAEAAA-AGSGDFVEQVSCELPLQAIAGLLGVPQEDR   46
                                                         D         p        GvP  d 


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