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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 01:43:01 2021
# Report_file: c_1380_164.html
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#====================================
# Aligned_structures: 16
#   1: usage_00534.pdb
#   2: usage_00540.pdb
#   3: usage_00554.pdb
#   4: usage_00710.pdb
#   5: usage_00922.pdb
#   6: usage_00924.pdb
#   7: usage_00926.pdb
#   8: usage_00927.pdb
#   9: usage_01075.pdb
#  10: usage_01670.pdb
#  11: usage_02058.pdb
#  12: usage_02354.pdb
#  13: usage_02355.pdb
#  14: usage_02356.pdb
#  15: usage_02357.pdb
#  16: usage_02358.pdb
#
# Length:         62
# Identity:       11/ 62 ( 17.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 62 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 62 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00534.pdb         1  TPFNHRRIVVYKTAYYTYWLPLVMGLLVSGTLEKVDKKATHKVAMVMGEYFQVQDDVMD-   59
usage_00540.pdb         1  --------VVYKTAYYTYWLPLVMGLLVSGTLEKVDKKATHKVAMVMGEYFQVQDDVMDC   52
usage_00554.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDC   52
usage_00710.pdb         1  --------VKYKTTFYTYLLPLVMGLFVSEAAASVEMNLVERVAHLIGEYFQVQDDVMD-   51
usage_00922.pdb         1  -LSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   58
usage_00924.pdb         1  TLSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   59
usage_00926.pdb         1  -LSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDC   59
usage_00927.pdb         1  TLSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDC   60
usage_01075.pdb         1  -------------AYYTAVAPLRLGALLAGKT--P-PAAYEEGGLRLGTAFQIVDDVLN-   43
usage_01670.pdb         1  -LSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDC   59
usage_02058.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   51
usage_02354.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   51
usage_02355.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   51
usage_02356.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   51
usage_02357.pdb         1  --------VKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD-   51
usage_02358.pdb         1  TLSNYKRIVKYKTAYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDC   60
                                        ayYTy lPLvmGl vs     v        a   GeyFQvqDDVmd 

usage_00534.pdb            --     
usage_00540.pdb        53  FT   54
usage_00554.pdb            --     
usage_00710.pdb            --     
usage_00922.pdb            --     
usage_00924.pdb            --     
usage_00926.pdb        60  F-   60
usage_00927.pdb        61  F-   61
usage_01075.pdb            --     
usage_01670.pdb        60  FT   61
usage_02058.pdb            --     
usage_02354.pdb            --     
usage_02355.pdb            --     
usage_02356.pdb            --     
usage_02357.pdb            --     
usage_02358.pdb            --     
                             


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