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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 23:13:06 2021
# Report_file: c_1197_34.html
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#====================================
# Aligned_structures: 13
#   1: usage_00295.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00807.pdb
#   5: usage_00808.pdb
#   6: usage_00809.pdb
#   7: usage_00810.pdb
#   8: usage_00811.pdb
#   9: usage_00814.pdb
#  10: usage_00815.pdb
#  11: usage_00816.pdb
#  12: usage_01273.pdb
#  13: usage_01320.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 31 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00296.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00297.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00807.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00808.pdb         1  -DSCPTAVHDFCG--HQTYFESRGHNFTLNA   28
usage_00809.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00810.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00811.pdb         1  -DSCPTAVHDFCG--HQTYFESRGHNFTLNA   28
usage_00814.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00815.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_00816.pdb         1  GDSCPTAVHDFCG--HQTYFESRGHNFTLNA   29
usage_01273.pdb         1  -----QTYAPIGA--AFARECRGFYFEL-QE   23
usage_01320.pdb         1  --AIDKFEL----PFE-EREWKLTMNG----   20
                                                    n     


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