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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 02:30:09 2021
# Report_file: c_0945_16.html
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#====================================
# Aligned_structures: 20
#   1: usage_00039.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00161.pdb
#   5: usage_00162.pdb
#   6: usage_00216.pdb
#   7: usage_00217.pdb
#   8: usage_00218.pdb
#   9: usage_00252.pdb
#  10: usage_00271.pdb
#  11: usage_00288.pdb
#  12: usage_00381.pdb
#  13: usage_00392.pdb
#  14: usage_00609.pdb
#  15: usage_00681.pdb
#  16: usage_00699.pdb
#  17: usage_00701.pdb
#  18: usage_00702.pdb
#  19: usage_00744.pdb
#  20: usage_00825.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 35 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  --NLEL---TRVSS---------NGSPQGSSVGR-   20
usage_00106.pdb         1  ------EKDGTKVEMNYV--SGTVSGFFSK----D   23
usage_00107.pdb         1  ------EKDGTKVEMNYV--SGTVSGFFSK----D   23
usage_00161.pdb         1  SY----KHNGTELTLRYS--TGTVSGFLSQ----D   25
usage_00162.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00216.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00217.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00218.pdb         1  SY----KHNGTELTLRYS--TGTVSGFLSQ----D   25
usage_00252.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00271.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00288.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00381.pdb         1  ------VKNGTSFDIHYG--SGSLSGYLSQ----D   23
usage_00392.pdb         1  ------VKNGTSFDIHYG--SGSLSGYLSQ----D   23
usage_00609.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00681.pdb         1  ------EKDGTKVEMNYV--SGTVSGFFSK----D   23
usage_00699.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00701.pdb         1  --------KHNGTELTLRYSGTVSGFLSQD-----   22
usage_00702.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00744.pdb         1  ------KHNGTELTLRYS--TGTVSGFLSQ----D   23
usage_00825.pdb         1  ------EKDGTKVEISYG--SGTVRGYFSK----D   23
                                                              


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