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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 01:17:06 2021
# Report_file: c_1229_52.html
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#====================================
# Aligned_structures: 14
#   1: usage_00004.pdb
#   2: usage_00394.pdb
#   3: usage_00400.pdb
#   4: usage_00401.pdb
#   5: usage_00403.pdb
#   6: usage_00503.pdb
#   7: usage_00505.pdb
#   8: usage_00506.pdb
#   9: usage_00507.pdb
#  10: usage_00531.pdb
#  11: usage_00533.pdb
#  12: usage_00535.pdb
#  13: usage_00629.pdb
#  14: usage_00647.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 44 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 44 ( 61.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  FVLMEYGT-------------GAVMAVPGH-DQRDYEFASKYG-   29
usage_00394.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00400.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00401.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00403.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNM-   31
usage_00503.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00505.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00506.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00507.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00531.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00533.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00535.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00629.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
usage_00647.pdb         1  --------HISMLVFGDETHSHFLV----IGQAVDDVRLAQNMA   32
                                                hflv    i qavDdvrlaqnm 


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