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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 00:26:01 2021
# Report_file: c_1025_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00036.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00442.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#   8: usage_00495.pdb
#   9: usage_00632.pdb
#  10: usage_00672.pdb
#
# Length:         73
# Identity:       33/ 73 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 73 ( 86.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 73 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  RVIMRVDFNVPMKNNQITNNQRIKAAIPSIKHCLDNGAKSVVLMSHLGRPDGIPMPDKYS   60
usage_00286.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAIPSIKFCLDNGAKSVVLMSHLGRPDGIPMPDKYS   60
usage_00287.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAIPSIKFCLDNGAKSVVLMSHLGRPDGIPMPDKYS   60
usage_00442.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYS   60
usage_00492.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYS   60
usage_00493.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYS   60
usage_00494.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYS   60
usage_00495.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYS   60
usage_00632.pdb         1  RVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDDGAKSVVLMSHLGRPDGSPMPDKYS   60
usage_00672.pdb         1  KVLVRVDFNVPIENGIIKDTNRITATLPTINHLKKEGASKIILISHCGRPDGLRNEK-YT   59
                           rV mRVDFNVPmkNnqItnnqRIkAa PsIk cld GAksvvLmSHlGRPDG pmpd Ys

usage_00036.pdb        61  LEPVADELKSLL-   72
usage_00286.pdb        61  LEPVAVELKSL--   71
usage_00287.pdb        61  LEPVAVELKSL--   71
usage_00442.pdb        61  LEPVAVELKSLL-   72
usage_00492.pdb        61  LEPVAVELKSLLG   73
usage_00493.pdb        61  LEPVAVELKSLLG   73
usage_00494.pdb        61  LEPVAVELKSLLG   73
usage_00495.pdb        61  LEPVAVELKSLLG   73
usage_00632.pdb        61  LQPVAVELKSL--   71
usage_00672.pdb        60  LKPVAETLKGLL-   71
                           L PVA eLKsL  


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