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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 01:28:34 2021
# Report_file: c_1378_53.html
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#====================================
# Aligned_structures: 15
#   1: usage_00071.pdb
#   2: usage_00144.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00154.pdb
#   6: usage_00395.pdb
#   7: usage_00421.pdb
#   8: usage_00488.pdb
#   9: usage_00489.pdb
#  10: usage_00490.pdb
#  11: usage_00491.pdb
#  12: usage_00492.pdb
#  13: usage_00502.pdb
#  14: usage_00505.pdb
#  15: usage_00926.pdb
#
# Length:         63
# Identity:       59/ 63 ( 93.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 63 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  --EMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   58
usage_00144.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00145.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00146.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00154.pdb         1  --EMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   58
usage_00395.pdb         1  --EMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   58
usage_00421.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00488.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00489.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00490.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00491.pdb         1  ---MAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   57
usage_00492.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00502.pdb         1  DPEMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   60
usage_00505.pdb         1  ---MAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   57
usage_00926.pdb         1  --EMAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ   58
                              MAEIAEECKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQ

usage_00071.pdb        59  AVG   61
usage_00144.pdb        61  AVG   63
usage_00145.pdb        61  AVG   63
usage_00146.pdb        61  AVG   63
usage_00154.pdb        59  AVG   61
usage_00395.pdb        59  AV-   60
usage_00421.pdb        61  AVG   63
usage_00488.pdb        61  AVG   63
usage_00489.pdb        61  AV-   62
usage_00490.pdb        61  AVG   63
usage_00491.pdb        58  AVG   60
usage_00492.pdb        61  AV-   62
usage_00502.pdb        61  AVG   63
usage_00505.pdb        58  AVG   60
usage_00926.pdb        59  AVG   61
                           AV 


#=========================================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.
#
################################################EOF#################################################