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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 01:42:35 2021
# Report_file: c_1465_58.html
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#====================================
# Aligned_structures: 16
#   1: usage_00467.pdb
#   2: usage_00470.pdb
#   3: usage_00485.pdb
#   4: usage_00486.pdb
#   5: usage_00487.pdb
#   6: usage_00488.pdb
#   7: usage_00489.pdb
#   8: usage_00490.pdb
#   9: usage_01096.pdb
#  10: usage_01097.pdb
#  11: usage_01178.pdb
#  12: usage_01181.pdb
#  13: usage_01182.pdb
#  14: usage_01251.pdb
#  15: usage_01257.pdb
#  16: usage_01734.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 24 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00467.pdb         1  ---RNIIPYVVAAG-YRA-VAPD-   18
usage_00470.pdb         1  --DLASSLLATQLN-ADLLVILT-   20
usage_00485.pdb         1  --DLATSLLAKTLN-SDYLMILT-   20
usage_00486.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_00487.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_00488.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_00489.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_00490.pdb         1  --DLATSLLAKTLN-SDYLMILT-   20
usage_01096.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_01097.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_01178.pdb         1  -SDTTAVALAAALN-ADVCEIYSD   22
usage_01181.pdb         1  DKDLATSLLAKTLN-SDYLMILTD   23
usage_01182.pdb         1  --DLATSLLAKTLN-SDYLMILTD   21
usage_01251.pdb         1  --DFALAKIADAVN-ADIFVVL--   19
usage_01257.pdb         1  --SVDGDFTMKKFADSYVAFFAN-   21
usage_01734.pdb         1  ----TYIGEAFLSN-RLQF-VND-   17
                                                   


#=========================================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.
#
################################################EOF#################################################