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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: Thu Jan 21 04:19:13 2021
# Report_file: c_1243_60.html
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#====================================
# Aligned_structures: 31
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00052.pdb
#   4: usage_00058.pdb
#   5: usage_00151.pdb
#   6: usage_00152.pdb
#   7: usage_00207.pdb
#   8: usage_00210.pdb
#   9: usage_00211.pdb
#  10: usage_00256.pdb
#  11: usage_00337.pdb
#  12: usage_00338.pdb
#  13: usage_00584.pdb
#  14: usage_00585.pdb
#  15: usage_00716.pdb
#  16: usage_00724.pdb
#  17: usage_00725.pdb
#  18: usage_00726.pdb
#  19: usage_00764.pdb
#  20: usage_00765.pdb
#  21: usage_00884.pdb
#  22: usage_00914.pdb
#  23: usage_00915.pdb
#  24: usage_01043.pdb
#  25: usage_01069.pdb
#  26: usage_01089.pdb
#  27: usage_01090.pdb
#  28: usage_01107.pdb
#  29: usage_01185.pdb
#  30: usage_01214.pdb
#  31: usage_01215.pdb
#
# Length:         43
# Identity:       20/ 43 ( 46.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 43 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00024.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00052.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00058.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00151.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00152.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00207.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00210.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00211.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00256.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVILI   43
usage_00337.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00338.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00584.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00585.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00716.pdb         1  --VFIRHRTPHEIQEANSVDMSALKDPQTDADRVKDPQWLIML   41
usage_00724.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00725.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00726.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_00764.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00765.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_00884.pdb         1  KPVFIRHRTPHEIQEANSVDMSALKDPQTDADRVKDPQWLIML   43
usage_00914.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVILI   43
usage_00915.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVILI   43
usage_01043.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_01069.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_01089.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_01090.pdb         1  KPLFVRHRTKKEIDQEAAVEVSQLRDPQHDLERVKKPEWVIL-   42
usage_01107.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_01185.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVIL-   42
usage_01214.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVILV   43
usage_01215.pdb         1  KPLFVRHRTQAEINQEAEVDVSKLRDPQHDLDRVKKPEWVILV   43
                              F RHRT  EI     V  S L DPQ D  RVK P W I  


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