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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 23:18:15 2021
# Report_file: c_1445_210.html
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#====================================
# Aligned_structures: 18
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_01591.pdb
#   6: usage_01592.pdb
#   7: usage_02393.pdb
#   8: usage_02818.pdb
#   9: usage_04487.pdb
#  10: usage_04918.pdb
#  11: usage_05569.pdb
#  12: usage_08791.pdb
#  13: usage_10936.pdb
#  14: usage_10945.pdb
#  15: usage_10982.pdb
#  16: usage_12953.pdb
#  17: usage_16241.pdb
#  18: usage_16740.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 32 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 32 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_00084.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_00154.pdb         1  -----------GFNIDY--DCVSFCY------   13
usage_00155.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_01591.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_01592.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_02393.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_02818.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_04487.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_04918.pdb         1  GSLGPLSSGQSITWLEKRF-------------   19
usage_05569.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_08791.pdb         1  ----------KGFRIDK--DLLILNY--AAA-   17
usage_10936.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_10945.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_10982.pdb         1  --------GSVGFNIDY--DCVSFCYMHH--M   20
usage_12953.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_16241.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
usage_16740.pdb         1  --------GSVGFNIDY--DCVSFCYMHH---   19
                                      gf id                


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