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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: Wed Jan 20 23:48:56 2021
# Report_file: c_0569_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00051.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00084.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00176.pdb
#   8: usage_00177.pdb
#
# Length:        122
# Identity:       19/122 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/122 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/122 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -KFTSFGESHGVAVGCIIDG-PAGVKFDEEFLQNELDKRKG--------------DKAQV   44
usage_00055.pdb         1  -RVTTCGESHGVGLMAIVDGVPPGLALTEEDLQKDLDRRKPG-TSKFATQRKE-PDQVEI   57
usage_00056.pdb         1  -RVTTCGESHGVGLMAIVDGVPPGLALTEEDLQKDLDRRKPG-TSKFATQRKE-PDQVEI   57
usage_00084.pdb         1  -RVTTCGESHGVGLMAIVDGVPPGLALTEEDLQKDLDRRKPG-TSKFATQRKE-PDQVEI   57
usage_00086.pdb         1  -RVTTCGESHGVGLMAIVDGVPPGLALTEEDLQKDLDRRKPG-TSKFATQRKE-PDQVEI   57
usage_00087.pdb         1  -RVTTCGESHGVGLMAIVDGVPPGLALTEEDLQKDLDRRKPG-TSKFATQRKE-PDQVEI   57
usage_00176.pdb         1  LRWQTAGESHGEALVAMIEGLPAGVRISTDDIVSALARRRLGY--------GRGQDKVRL   52
usage_00177.pdb         1  -RWQTAGESHGEALVAMIEGLPAGVRISTDDIVSALARRRLGY-----------QDKVRL   48
                            r  t GESHG  l a   G P G      d    L rR                D v  

usage_00051.pdb        45  LSGVFEGYTTGHPIAIVVFSA-------------------RESVARVAGGAVAAL-LREF   84
usage_00055.pdb        58  ISGVFEGKTTGTPIGLLIR--NTD-QKSKRDYRGGG----RSSARETA------------   98
usage_00056.pdb        58  ISGVFEGKTTGTPIGLLIR--NTD-QKSKRDYRGGGRSSARETAMRVAAGAIAKKYLAEK  114
usage_00084.pdb        58  ISGVFEGKTTGTPIGLLIR--NTDQ------------SSARETAMRVAAGAIAKKYLAEK  103
usage_00086.pdb        58  ISGVFEGKTTGTPIGLLIR--NTD-QK------GGG----RSSARETA------------   92
usage_00087.pdb        58  ISGVFEGKTTGTPIGLLIR--NTD-QK------GGGRSSARETAMRVAAGAIAKKYLAEK  108
usage_00176.pdb        53  LTGVRHGLTLGSPVAIEIA--N------------------RETASRVALGEVAKQFLDQA   92
usage_00177.pdb        49  LTGVRHGLTLGSPVAIEIA--N------------------RETASRVALGEVAKQFLDQA   88
                             GV  G T G P    i                      R  a   A            

usage_00051.pdb        85  D-   85
usage_00055.pdb            --     
usage_00056.pdb       115  FG  116
usage_00084.pdb       104  FG  105
usage_00086.pdb            --     
usage_00087.pdb       109  FG  110
usage_00176.pdb        93  FG   94
usage_00177.pdb        89  FG   90
                             


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