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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 23:33:25 2021
# Report_file: c_1440_108.html
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#====================================
# Aligned_structures: 6
#   1: usage_00026.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00291.pdb
#   5: usage_00426.pdb
#   6: usage_01000.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 43 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  TDNAVDLLN----L-DKSQKAKYLSLLS---SEEAGEIKELL-   34
usage_00289.pdb         1  -RAVAEIFN---RL-GQKSAKTTLARIESVDNKLAGAIKEMM-   37
usage_00290.pdb         1  LRAVAEIFN---RL-GQKSAKTTLARIESVDNKLAGAIKEMM-   38
usage_00291.pdb         1  -RAVAEIFN---RL-GQKSAKTTLARIESVDNKLAGAIKEMM-   37
usage_00426.pdb         1  ---R-FETS---NVSSSVVRDDVIIQLNRISDNLATRVASAI-   35
usage_01000.pdb         1  --RTLATLIDEHGL-SPDAADELIEHFE-------SIAGILAT   33
                                        l                             


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