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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 23:23:59 2021
# Report_file: c_1488_558.html
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#====================================
# Aligned_structures: 25
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00989.pdb
#   4: usage_01245.pdb
#   5: usage_02014.pdb
#   6: usage_02015.pdb
#   7: usage_02585.pdb
#   8: usage_02586.pdb
#   9: usage_03580.pdb
#  10: usage_03953.pdb
#  11: usage_05310.pdb
#  12: usage_05311.pdb
#  13: usage_05312.pdb
#  14: usage_05313.pdb
#  15: usage_05314.pdb
#  16: usage_06406.pdb
#  17: usage_06407.pdb
#  18: usage_06408.pdb
#  19: usage_06409.pdb
#  20: usage_06597.pdb
#  21: usage_06598.pdb
#  22: usage_07079.pdb
#  23: usage_07642.pdb
#  24: usage_08489.pdb
#  25: usage_08720.pdb
#
# Length:          9
# Identity:        0/  9 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/  9 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/  9 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  NPSALSQM-    8
usage_00117.pdb         1  NPSALSQM-    8
usage_00989.pdb         1  DPQECSGT-    8
usage_01245.pdb         1  NPSDLGQM-    8
usage_02014.pdb         1  NPSALSQM-    8
usage_02015.pdb         1  NPSALSQM-    8
usage_02585.pdb         1  NPSALSQM-    8
usage_02586.pdb         1  NPSALSQM-    8
usage_03580.pdb         1  SYQALGKK-    8
usage_03953.pdb         1  -APEALFDR    8
usage_05310.pdb         1  NPSALSQM-    8
usage_05311.pdb         1  NPSALSQM-    8
usage_05312.pdb         1  NPSALSQM-    8
usage_05313.pdb         1  NPSALSQM-    8
usage_05314.pdb         1  NPSALSQM-    8
usage_06406.pdb         1  NPSALSQM-    8
usage_06407.pdb         1  NPSALSQM-    8
usage_06408.pdb         1  NPSALSQM-    8
usage_06409.pdb         1  NPSALSQM-    8
usage_06597.pdb         1  NPTEIDTM-    8
usage_06598.pdb         1  NPTEIDTM-    8
usage_07079.pdb         1  QISAAAET-    8
usage_07642.pdb         1  NPSDLGQM-    8
usage_08489.pdb         1  VPDYLDHI-    8
usage_08720.pdb         1  NPAALDEM-    8
                                    


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