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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 03:50:12 2021
# Report_file: c_0974_48.html
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#====================================
# Aligned_structures: 28
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00135.pdb
#   7: usage_00299.pdb
#   8: usage_00318.pdb
#   9: usage_00394.pdb
#  10: usage_00463.pdb
#  11: usage_00603.pdb
#  12: usage_00707.pdb
#  13: usage_00708.pdb
#  14: usage_00709.pdb
#  15: usage_00710.pdb
#  16: usage_00711.pdb
#  17: usage_00758.pdb
#  18: usage_00759.pdb
#  19: usage_00760.pdb
#  20: usage_00802.pdb
#  21: usage_00803.pdb
#  22: usage_00804.pdb
#  23: usage_00907.pdb
#  24: usage_00908.pdb
#  25: usage_00909.pdb
#  26: usage_00910.pdb
#  27: usage_00917.pdb
#  28: usage_01198.pdb
#
# Length:         56
# Identity:       29/ 56 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 56 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 56 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   54
usage_00029.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   54
usage_00030.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   54
usage_00031.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   54
usage_00032.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   54
usage_00135.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00299.pdb         1  ENVRIKAFMEGAINNHHFKCEAEGEGKPYEGTQLERIRVTEGGPLPFSFDILSPHF   56
usage_00318.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00394.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTGRIKVVEGGPLPFAFDILATCF   54
usage_00463.pdb         1  --VRIKLY-EGTVNNHH-FCEAEGEGKPYEGTQ-ENIKVTKGGPLPFSFDILTPNC   51
usage_00603.pdb         1  ENMHMKLYMEGTVNNHHFKCTTEGEGKPYEGTQTQRIKVVEGGPLPFAFDILATCF   56
usage_00707.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00708.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00709.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00710.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00711.pdb         1  ENMHMKLYMEGTVDNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00758.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00759.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00760.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00802.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00803.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00804.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSF   56
usage_00907.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
usage_00908.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
usage_00909.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
usage_00910.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
usage_00917.pdb         1  --MHMKLYMEGTVNDHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
usage_01198.pdb         1  --MHMKLYMEGTVNDHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSF   54
                                Kly EGtvn HH kC  EGEGKPYEGTQ   IkV eGGPLPF FDIL   f


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