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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 01:55:06 2021
# Report_file: c_1405_51.html
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#====================================
# Aligned_structures: 17
#   1: usage_00039.pdb
#   2: usage_00050.pdb
#   3: usage_00147.pdb
#   4: usage_00213.pdb
#   5: usage_00214.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#   8: usage_00645.pdb
#   9: usage_00646.pdb
#  10: usage_01440.pdb
#  11: usage_01497.pdb
#  12: usage_01523.pdb
#  13: usage_01525.pdb
#  14: usage_01526.pdb
#  15: usage_01529.pdb
#  16: usage_01846.pdb
#  17: usage_01859.pdb
#
# Length:         49
# Identity:       30/ 49 ( 61.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 49 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 49 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_00050.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFAREREPAIDRGFR-ECEYN----   44
usage_00147.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_00213.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYM-   45
usage_00214.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_00383.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_00384.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYM-   46
usage_00645.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_00646.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_01440.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_01497.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_01523.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   47
usage_01525.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   47
usage_01526.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   47
usage_01529.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_01846.pdb         1  -DKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   46
usage_01859.pdb         1  ADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMC--EYMN   47
                            DKIIDKVGESKFRDTNHWVDFLDKFARERmepaidrgf Emc      


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