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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 01:04:35 2021
# Report_file: c_1436_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00301.pdb
#   8: usage_00302.pdb
#   9: usage_00320.pdb
#  10: usage_00321.pdb
#  11: usage_00411.pdb
#  12: usage_00412.pdb
#  13: usage_00413.pdb
#
# Length:         73
# Identity:       37/ 73 ( 50.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 73 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 73 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  DLGSAFFFSGTIITTIGYGNVALRTDAGRLFCIFYALVGIPLFGILLAGVGDRLGSSLRH   60
usage_00004.pdb         1  DLGSAFFFSGTIITTIGYGNVALRTDAGRLFCIFYALVGIPLFGILLAGVGDRLGSSLRH   60
usage_00022.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00023.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00024.pdb         1  --GSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   58
usage_00025.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00301.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00302.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00320.pdb         1  DLGSAFFFSITIITTIGYGNVALRTDAGRLFCIFYALVGIPLFGILLAGVGDRLGSSLRH   60
usage_00321.pdb         1  DLGSAFFFSGTIITTIGYGNVALRTDAGRLFCIFYALVGIPLFGILLAGVGDRLGSSLRH   60
usage_00411.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00412.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
usage_00413.pdb         1  DLGSAFFFAGTVITTIGYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGK   60
                             GSAFFF gT ITTIGYGN A  T  G  FCI YA  GIPLFG LLAG GD LG     

usage_00003.pdb        61  GIGHIEAIFLKW-   72
usage_00004.pdb        61  GIGHIEAIFLKW-   72
usage_00022.pdb        61  SIARVEK------   67
usage_00023.pdb        61  SI-----------   62
usage_00024.pdb        59  SIARVEKVFRKKQ   71
usage_00025.pdb        61  S------------   61
usage_00301.pdb        61  SIARVEKVF----   69
usage_00302.pdb        61  SIA----------   63
usage_00320.pdb        61  GIGHIEAIFL---   70
usage_00321.pdb        61  GIGHIEAIFL---   70
usage_00411.pdb        61  SIARVEKVF----   69
usage_00412.pdb        61  SIARV--------   65
usage_00413.pdb        61  SI-----------   62
                                        


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