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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 02:39:36 2021
# Report_file: c_1056_47.html
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#====================================
# Aligned_structures: 21
#   1: usage_00113.pdb
#   2: usage_00122.pdb
#   3: usage_00156.pdb
#   4: usage_00284.pdb
#   5: usage_00330.pdb
#   6: usage_00331.pdb
#   7: usage_00424.pdb
#   8: usage_00429.pdb
#   9: usage_00430.pdb
#  10: usage_00455.pdb
#  11: usage_00505.pdb
#  12: usage_00506.pdb
#  13: usage_00507.pdb
#  14: usage_00543.pdb
#  15: usage_00561.pdb
#  16: usage_00584.pdb
#  17: usage_00594.pdb
#  18: usage_00595.pdb
#  19: usage_00695.pdb
#  20: usage_00696.pdb
#  21: usage_00703.pdb
#
# Length:         55
# Identity:        6/ 55 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 55 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 55 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ---LIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   46
usage_00122.pdb         1  ---LIKDGVPKDYKVADKSGQAI-TY-ASRNDVAFVYPKGQSEPIVLVIFTNKDN   50
usage_00156.pdb         1  GDARIRASVPADWVVGDKTGSCGAYGTANDYAVIWP---KNRAPLIVSIYTTR--   50
usage_00284.pdb         1  GAKRIRAGFPADWKVIDKTGTGD-YGRANDIAVVWS---PTGVPYVVAVMSDR--   49
usage_00330.pdb         1  GDNSIKAGLPKHWVVGDKTGSGD-YGTTNDIAVIWP---ENHAPLILVVYFTQ--   49
usage_00331.pdb         1  GDALIRAGVPEGWEVADKTGAGS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00424.pdb         1  GDALIRAGVPEGWEVADKTGAGS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00429.pdb         1  ---LIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSRDK   48
usage_00430.pdb         1  ---LIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   46
usage_00455.pdb         1  GDALIRAGVPEGWEVADKTGAGS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00505.pdb         1  GSASIRAGLPKSWVVGDKTGSGD-YGTTNDIAVIWP---ENHAPLVLVTYFTQ--   49
usage_00506.pdb         1  GDALIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00507.pdb         1  GDALIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00543.pdb         1  GDALIRAGVPDGWTVGDKTGAGG-YGTRNDIGIIWP---EGDEEPIVIAIMSSR-   50
usage_00561.pdb         1  GDALIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSRDK   51
usage_00584.pdb         1  GGQSIRAGLPAHWVVGDKTGAGD-YGTTNDIAVIWP---EDRAPLVLVTYFTQ--   49
usage_00594.pdb         1  ---LIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   46
usage_00595.pdb         1  GDALIRAGVPDGWEVADKTGAAS-YGTRNDIAIIWP---PKGDPVVLAVLSSR--   49
usage_00695.pdb         1  GAKRIRAGFPADWKVIDKTGTGD-YGRANDIAVVWS---PTGVPYVVAVMSDR--   49
usage_00696.pdb         1  GAKRIRAGFPADWKVIDKTGTGD-YGRANDIAVVWS---PTGVPYVVAVMSDR--   49
usage_00703.pdb         1  ---LIRAGVPTNWVVADKSGAGS-YGTRNDIAIVWP---PNRAPIIIAILSSK--   46
                               I ag P  w V DK G    yg  nd    w        p           


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