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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 23:13:57 2021
# Report_file: c_1172_384.html
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#====================================
# Aligned_structures: 14
#   1: usage_02151.pdb
#   2: usage_02152.pdb
#   3: usage_02248.pdb
#   4: usage_02249.pdb
#   5: usage_02250.pdb
#   6: usage_02251.pdb
#   7: usage_02252.pdb
#   8: usage_02253.pdb
#   9: usage_02254.pdb
#  10: usage_02255.pdb
#  11: usage_02256.pdb
#  12: usage_03328.pdb
#  13: usage_03329.pdb
#  14: usage_04928.pdb
#
# Length:         24
# Identity:        5/ 24 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 24 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 24 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02151.pdb         1  -HKITWFGHACFALEEGKTIVTD-   22
usage_02152.pdb         1  -HKITWFGHACFALEEGKTIVTD-   22
usage_02248.pdb         1  GMKVTFLGHAVVLIEGKKNIIID-   23
usage_02249.pdb         1  GMKVTFLGHAVVLIEGKKNIIID-   23
usage_02250.pdb         1  --KVTFLGHAVVLIEGKKNIIID-   21
usage_02251.pdb         1  GMKVTFLGAAVVLIEGKKNIIID-   23
usage_02252.pdb         1  GMKVTFLGAAVVLIEGKKNIIID-   23
usage_02253.pdb         1  GMKVTFLGAAVVLIEGKKNIIID-   23
usage_02254.pdb         1  --KVTFLGHAVVLIEGKKNIIID-   21
usage_02255.pdb         1  GMKVTFLGHAVVLIEGKKNIIID-   23
usage_02256.pdb         1  GMKVTFLGHAVVLIEGKKNIIID-   23
usage_03328.pdb         1  -LRVTWLGHATVMVEMDELIFLTD   23
usage_03329.pdb         1  -LRVTWLGHATVMVEMDELIFLTD   23
usage_04928.pdb         1  --KVTFLGHAVVLIEGKKNIIID-   21
                               T  G A    E    I    


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