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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 23:32:57 2021
# Report_file: c_1148_215.html
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#====================================
# Aligned_structures: 6
#   1: usage_02109.pdb
#   2: usage_02886.pdb
#   3: usage_02887.pdb
#   4: usage_02888.pdb
#   5: usage_02889.pdb
#   6: usage_03536.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 31 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02109.pdb         1  EAIEIASESPDSVIINIIGSTNREFNVRNLE   31
usage_02886.pdb         1  -YGLSWNPNLSGHLLSASD-DHTICLWDIS-   28
usage_02887.pdb         1  -FQVQWSPHNETILASSGT-DRRLNVWDLS-   28
usage_02888.pdb         1  -FQVQWSPHNETILASSGT-DRRLNVWDLS-   28
usage_02889.pdb         1  -FQVQWSPHNETILASSGT-DRRLNVWDLS-   28
usage_03536.pdb         1  -SVIW--L-NETTIVSAGQ-DSNIKFWNVP-   25
                                          s    d     w    


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