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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 23:19:07 2021
# Report_file: c_1488_311.html
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#====================================
# Aligned_structures: 19
#   1: usage_00376.pdb
#   2: usage_00377.pdb
#   3: usage_00378.pdb
#   4: usage_00637.pdb
#   5: usage_00885.pdb
#   6: usage_02037.pdb
#   7: usage_02038.pdb
#   8: usage_02039.pdb
#   9: usage_02164.pdb
#  10: usage_03180.pdb
#  11: usage_03420.pdb
#  12: usage_03421.pdb
#  13: usage_04403.pdb
#  14: usage_04404.pdb
#  15: usage_06519.pdb
#  16: usage_07736.pdb
#  17: usage_07984.pdb
#  18: usage_08161.pdb
#  19: usage_08657.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 15 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00376.pdb         1  -QSKYLMIYKDN---   11
usage_00377.pdb         1  TQSKYLMIYKDN---   12
usage_00378.pdb         1  TQSKYLMIYKDN---   12
usage_00637.pdb         1  -DESYLELYRKQ---   11
usage_00885.pdb         1  -QSKYLMIYKDN---   11
usage_02037.pdb         1  -QSKYLMIYKDN---   11
usage_02038.pdb         1  -QSKYLMIYKDN---   11
usage_02039.pdb         1  -QSKYLMIYKDN---   11
usage_02164.pdb         1  -SVEMSAVVYKDW--   12
usage_03180.pdb         1  -SNTLLRIYRDN---   11
usage_03420.pdb         1  TQSKYLMIYKDN---   12
usage_03421.pdb         1  TQSKYLMIYKDN---   12
usage_04403.pdb         1  TQSKYLMIYKDN---   12
usage_04404.pdb         1  TQSKYLMIYKDN---   12
usage_06519.pdb         1  --DSRYTLLAKA-S-   11
usage_07736.pdb         1  SKFEMIKR-----SD   10
usage_07984.pdb         1  -SNTLLRIYRDN---   11
usage_08161.pdb         1  ---SKMKYLFDN---    9
usage_08657.pdb         1  VPYKFLNIYGDN---   12
                                          


#=========================================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.
#
################################################EOF#################################################