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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 23:33:00 2021
# Report_file: c_1184_256.html
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#====================================
# Aligned_structures: 6
#   1: usage_00090.pdb
#   2: usage_00215.pdb
#   3: usage_00620.pdb
#   4: usage_00759.pdb
#   5: usage_00812.pdb
#   6: usage_01569.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 35 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 35 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  DYHFVDHRIEILN-HDKDY--N-KVTVYESAVAR-   30
usage_00215.pdb         1  DYHFVDHHIEIKS-HDKDY--S-NVNLHEHAEAHS   31
usage_00620.pdb         1  GAYNVDIKLDITS-HNEDY--T-IVEQYERAEG--   29
usage_00759.pdb         1  KIEIKEIRVGSQVVTSQDGRQSRVSTIEIAIRK--   33
usage_00812.pdb         1  GAYIVGIKLDITS-HNEDY--T-IVEQYERAEG--   29
usage_01569.pdb         1  -YHFVDHRIEILS-NDSDY--N-KVKLYEHGVAR-   29
                               v     i      Dy     v   e      


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