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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 23:17:09 2021
# Report_file: c_1370_47.html
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#====================================
# Aligned_structures: 17
#   1: usage_00825.pdb
#   2: usage_00826.pdb
#   3: usage_00838.pdb
#   4: usage_00839.pdb
#   5: usage_00872.pdb
#   6: usage_00873.pdb
#   7: usage_00874.pdb
#   8: usage_00875.pdb
#   9: usage_00885.pdb
#  10: usage_00886.pdb
#  11: usage_00922.pdb
#  12: usage_00923.pdb
#  13: usage_01194.pdb
#  14: usage_01195.pdb
#  15: usage_01706.pdb
#  16: usage_01707.pdb
#  17: usage_01712.pdb
#
# Length:         65
# Identity:       64/ 65 ( 98.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 65 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 65 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00825.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00826.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00838.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00839.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00872.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00873.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00874.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00875.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00885.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00886.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00922.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_00923.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_01194.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_01195.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_01706.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_01707.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
usage_01712.pdb         1  GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK   60
                           GEINKAFRQAYVDQYKKEPPQFSAQAFAAVQVYVESLKALDTKNKVSKIQLPELRTELNK

usage_00825.pdb        61  QLLTG   65
usage_00826.pdb        61  QLLTG   65
usage_00838.pdb        61  QLLTG   65
usage_00839.pdb        61  QLLTG   65
usage_00872.pdb        61  QLLTG   65
usage_00873.pdb        61  QLLTG   65
usage_00874.pdb        61  QLLTG   65
usage_00875.pdb        61  QLLTG   65
usage_00885.pdb        61  QLLTG   65
usage_00886.pdb        61  QLLTG   65
usage_00922.pdb        61  QLLTG   65
usage_00923.pdb        61  QLLT-   64
usage_01194.pdb        61  QLLTG   65
usage_01195.pdb        61  QLLT-   64
usage_01706.pdb        61  QLLT-   64
usage_01707.pdb        61  QLLTG   65
usage_01712.pdb        61  QLLT-   64
                           QLLT 


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