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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 01:53:05 2021
# Report_file: c_0955_24.html
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#====================================
# Aligned_structures: 17
#   1: usage_00308.pdb
#   2: usage_00309.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00449.pdb
#   7: usage_00577.pdb
#   8: usage_00578.pdb
#   9: usage_00579.pdb
#  10: usage_00580.pdb
#  11: usage_00662.pdb
#  12: usage_00663.pdb
#  13: usage_00664.pdb
#  14: usage_00665.pdb
#  15: usage_00666.pdb
#  16: usage_00667.pdb
#  17: usage_00668.pdb
#
# Length:         47
# Identity:       46/ 47 ( 97.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 47 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 47 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00309.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00310.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00311.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00312.pdb         1  MRVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   47
usage_00449.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00577.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00578.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00579.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00580.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00662.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00663.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00664.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00665.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00666.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00667.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
usage_00668.pdb         1  -RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK   46
                            RVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEK


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