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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 00:54:14 2021
# Report_file: c_1467_63.html
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#====================================
# Aligned_structures: 12
#   1: usage_00349.pdb
#   2: usage_00501.pdb
#   3: usage_00502.pdb
#   4: usage_00503.pdb
#   5: usage_00504.pdb
#   6: usage_00562.pdb
#   7: usage_00741.pdb
#   8: usage_01058.pdb
#   9: usage_01233.pdb
#  10: usage_01234.pdb
#  11: usage_01498.pdb
#  12: usage_01552.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 47 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  ---EFQAARL-----AKALREL-----G-QTGWYWGS----------   23
usage_00501.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFG-----------   22
usage_00502.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFGH----------   23
usage_00503.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFGH----------   23
usage_00504.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFGH----------   23
usage_00562.pdb         1  ---TPETVAL-----LQNLKQA-----E-RKGILFGH----------   23
usage_00741.pdb         1  ----------NEATQKFYRDLA------AGGYKITTT----------   21
usage_01058.pdb         1  WDESAGIYEK-----SLKLWEE-----L-PEEL----EYDFLFSQ--   30
usage_01233.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFG-----------   22
usage_01234.pdb         1  ---TAETRAL-----YRNLAKL-----R-YKHLLFGH----------   23
usage_01498.pdb         1  ------NAQA-----EEFKKYL-----E-TNGIKPKQ-------FHK   23
usage_01552.pdb         1  ----QQIRDV-----FIAHG--LMNCRY-AVLCYDK-----------   24
                                                                          


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