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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 02:17:40 2021
# Report_file: c_1202_37.html
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#====================================
# Aligned_structures: 19
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00375.pdb
#   5: usage_00376.pdb
#   6: usage_00377.pdb
#   7: usage_00378.pdb
#   8: usage_00421.pdb
#   9: usage_00422.pdb
#  10: usage_00423.pdb
#  11: usage_00424.pdb
#  12: usage_00428.pdb
#  13: usage_00429.pdb
#  14: usage_00430.pdb
#  15: usage_00431.pdb
#  16: usage_00574.pdb
#  17: usage_00575.pdb
#  18: usage_00576.pdb
#  19: usage_00577.pdb
#
# Length:         37
# Identity:        7/ 37 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 37 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 37 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00005.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00006.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00375.pdb         1  ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN   33
usage_00376.pdb         1  ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN   33
usage_00377.pdb         1  ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN   33
usage_00378.pdb         1  ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN   33
usage_00421.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE---   32
usage_00422.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE---   32
usage_00423.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE---   32
usage_00424.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE---   32
usage_00428.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00429.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00430.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00431.pdb         1  LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN-   34
usage_00574.pdb         1  ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN-   33
usage_00575.pdb         1  ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN-   33
usage_00576.pdb         1  ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN-   33
usage_00577.pdb         1  ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN-   33
                                  GVNIAD K                      


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