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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 23:44:10 2021
# Report_file: c_1371_88.html
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#====================================
# Aligned_structures: 7
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00775.pdb
#   4: usage_00982.pdb
#   5: usage_00983.pdb
#   6: usage_00984.pdb
#   7: usage_01821.pdb
#
# Length:         62
# Identity:        4/ 62 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 62 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 62 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  --RETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   54
usage_00067.pdb         1  -SRETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   55
usage_00775.pdb         1  STEAIHAVQALKRLTAADRSPPAATAAASAALGRL-----------LRADLLAAMAELQR   49
usage_00982.pdb         1  -SRETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   55
usage_00983.pdb         1  -SRETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   55
usage_00984.pdb         1  -SRETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   55
usage_01821.pdb         1  -SRETLHQLIENKLCQAGL----KREHAATVAEVLVYADARGIHSHGAVRVEYYAERISK   55
                             retlhqlienkLcqAgl    krehAatvaevL           gavrveyyaerisk

usage_00066.pdb        55  G-   55
usage_00067.pdb        56  G-   56
usage_00775.pdb        50  QG   51
usage_00982.pdb        56  G-   56
usage_00983.pdb        56  G-   56
usage_00984.pdb        56  G-   56
usage_01821.pdb        56  G-   56
                           g 


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