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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 00:03:45 2021
# Report_file: c_0521_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00014.pdb
#   3: usage_00018.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00078.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#
# Length:         69
# Identity:       20/ 69 ( 29.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 69 ( 55.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 69 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  FTEDLKKIDVPTLVVHGDADQVVPIEASGIASAALVKGSTLKIYSGAPHGLTDTHKDQLN   60
usage_00014.pdb         1  FRKDLEKFNIPTLIIHGDSDATVPFEYSGKLTHEAIPNSKVALIKGGPHGLNATHAKEFN   60
usage_00018.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
usage_00021.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
usage_00022.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
usage_00078.pdb         1  FTNDLKGITIPVLVIHGDDDQVVPYADSGVLSAKLVKNGKLITYKGAPHGIPTTHADKVN   60
usage_00086.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
usage_00087.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
usage_00088.pdb         1  FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN   60
                           F  D  ki  PtLviHGD Dq VP e  G   a l k   l  yk aPHG   THa   N

usage_00007.pdb        61  ADLLAFIKG   69
usage_00014.pdb        61  EALLLFLKD   69
usage_00018.pdb        61  EDLLAFLK-   68
usage_00021.pdb        61  EDLLAFLK-   68
usage_00022.pdb        61  EDLLAFLK-   68
usage_00078.pdb        61  ADLLEFLQS   69
usage_00086.pdb        61  EDLLAFLKR   69
usage_00087.pdb        61  EDLLAFLKR   69
usage_00088.pdb        61  EDLLAFLKR   69
                            dLL Flk 


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