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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 23:15:36 2021
# Report_file: c_1445_1429.html
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#====================================
# Aligned_structures: 15
#   1: usage_01912.pdb
#   2: usage_03032.pdb
#   3: usage_03034.pdb
#   4: usage_03038.pdb
#   5: usage_03041.pdb
#   6: usage_04643.pdb
#   7: usage_04934.pdb
#   8: usage_06192.pdb
#   9: usage_06193.pdb
#  10: usage_07617.pdb
#  11: usage_09537.pdb
#  12: usage_12470.pdb
#  13: usage_15185.pdb
#  14: usage_16042.pdb
#  15: usage_16350.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 12 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01912.pdb         1  GAAILGDGSIAL   12
usage_03032.pdb         1  SQQILPDGSLVQ   12
usage_03034.pdb         1  SQQILPDGSLVQ   12
usage_03038.pdb         1  SQQILPDGSLVQ   12
usage_03041.pdb         1  SQQILPDGSLVQ   12
usage_04643.pdb         1  AWEIADNGTIIN   12
usage_04934.pdb         1  -GTVSPDGSVTH   11
usage_06192.pdb         1  ---SLPDGFYIR    9
usage_06193.pdb         1  ---SLPDGFYIR    9
usage_07617.pdb         1  GQKKAPDGRIVE   12
usage_09537.pdb         1  GTTGLGDGSRVR   12
usage_12470.pdb         1  MEVLFPDGHRIE   12
usage_15185.pdb         1  AEQTYSDGRVVA   12
usage_16042.pdb         1  TQQKQPDGSWVN   12
usage_16350.pdb         1  GQKKAPDGRIVE   12
                                 dG    


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