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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_28.html
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#====================================
# Aligned_structures: 14
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00228.pdb
#   6: usage_00307.pdb
#   7: usage_00333.pdb
#   8: usage_00334.pdb
#   9: usage_00379.pdb
#  10: usage_00380.pdb
#  11: usage_00381.pdb
#  12: usage_00393.pdb
#  13: usage_00632.pdb
#  14: usage_00633.pdb
#
# Length:         27
# Identity:       16/ 27 ( 59.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 27 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00035.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00116.pdb         1  HFTHNTVRGCSYFYSYPAVCDFLQHN-   26
usage_00117.pdb         1  HFTHNTVRGCSYFYSYPAVCDFLQHN-   26
usage_00228.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00307.pdb         1  YFVHNNVRGCSFFFSYPAACAFLEKN-   26
usage_00333.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00334.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00379.pdb         1  HFSHNTVRGCSYFYNYPAVCEFLQNN-   26
usage_00380.pdb         1  HFSHNTVRGCSYFYNYPAVCEFLQNNN   27
usage_00381.pdb         1  HFTHNTVRGCSYFYSYPAVCDFLQHNN   27
usage_00393.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00632.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
usage_00633.pdb         1  HFTHNTVRGCSYFYSYPAVCEFLQHNN   27
                           hF HNtVRGCSyFy YPAvC FLq N 


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