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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: Fri Jan 22 10:40:42 2021
# Report_file: c_1342_18.html
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#====================================
# Aligned_structures: 30
#   1: usage_00003.pdb
#   2: usage_00077.pdb
#   3: usage_00079.pdb
#   4: usage_00081.pdb
#   5: usage_00140.pdb
#   6: usage_00185.pdb
#   7: usage_00187.pdb
#   8: usage_00189.pdb
#   9: usage_00209.pdb
#  10: usage_00225.pdb
#  11: usage_00283.pdb
#  12: usage_00285.pdb
#  13: usage_00287.pdb
#  14: usage_00321.pdb
#  15: usage_00359.pdb
#  16: usage_00361.pdb
#  17: usage_00371.pdb
#  18: usage_00373.pdb
#  19: usage_00375.pdb
#  20: usage_00378.pdb
#  21: usage_00380.pdb
#  22: usage_00384.pdb
#  23: usage_00386.pdb
#  24: usage_00388.pdb
#  25: usage_00390.pdb
#  26: usage_00392.pdb
#  27: usage_00394.pdb
#  28: usage_00510.pdb
#  29: usage_00548.pdb
#  30: usage_00569.pdb
#
# Length:         43
# Identity:        6/ 43 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 43 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 43 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  QEVVDKVMETLDSNGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00077.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00079.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00081.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00140.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFE---   40
usage_00185.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00187.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00189.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00209.pdb         1  ---LDELFEELDKNGDGEVSFEEFQVLVKKISQ----------   30
usage_00225.pdb         1  ---VDKLLKDLDANGDAQVDFSEFIVFVAAITSACHKYFEKAG   40
usage_00283.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFF----   39
usage_00285.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFE---   40
usage_00287.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFF----   39
usage_00321.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00359.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFEH--   41
usage_00361.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFEH--   41
usage_00371.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFFE---   40
usage_00373.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEF-----   38
usage_00375.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEF-----   38
usage_00378.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00380.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFFE---   40
usage_00384.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00386.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00388.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEFF----   39
usage_00390.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEF-----   38
usage_00392.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMIT-----------   32
usage_00394.pdb         1  QEVVDKVMETLDSDGDGECDFQEFMAFVAMITT----------   33
usage_00510.pdb         1  ---VDKIMKDLDQCRDGKVGFQSFFSLIAGLTIACNDYFVV--   38
usage_00548.pdb         1  ---LDELFEELDKNGDGEVSFEEFQVLVKKISQ----------   30
usage_00569.pdb         1  QEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFF----   39
                               D     LD  gDg   F eF   v               


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