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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 22:58:55 2021
# Report_file: c_1368_40.html
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#====================================
# Aligned_structures: 3
#   1: usage_00394.pdb
#   2: usage_00463.pdb
#   3: usage_00814.pdb
#
# Length:         74
# Identity:       39/ 74 ( 52.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 74 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 74 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  --RLSKIISMFQAHIRGYLIRKA-----------YKKLQDQRIGLSVIQRNIRKWLVLRN   47
usage_00463.pdb         1  ---LGNLEEMRDERLSKIISMFQAHIRGYLIRKAYKKLQDQRIGLSVIQRNIRKWLVLRN   57
usage_00814.pdb         1  DERLSKIISMFQAHIRGYLIRKA-----------YKKLQDQRIGLSVIQRNIRKWLVLRN   49
                              LskiisMfqahirgylirka           YKKLQDQRIGLSVIQRNIRKWLVLRN

usage_00394.pdb        48  WQWWKLYSKVKPL-   60
usage_00463.pdb        58  WQWWKLYSKVK---   68
usage_00814.pdb        50  WQWWKLYSKVKPLL   63
                           WQWWKLYSKVK   


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