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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 00:34:14 2021
# Report_file: c_1432_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00952.pdb
#   2: usage_00953.pdb
#   3: usage_00954.pdb
#   4: usage_00955.pdb
#   5: usage_00956.pdb
#   6: usage_01417.pdb
#   7: usage_01418.pdb
#   8: usage_01608.pdb
#   9: usage_01609.pdb
#  10: usage_01610.pdb
#  11: usage_01611.pdb
#
# Length:         71
# Identity:       70/ 71 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 71 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00952.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_00953.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_00954.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_00955.pdb         1  -KQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   59
usage_00956.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01417.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01418.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01608.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01609.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01610.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
usage_01611.pdb         1  CKQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT   60
                            KQECYDLFVQAAQQEKDWADYLFRDGSMIGLNKDILCQYVEYITNIRMQAVGLDLPFQT

usage_00952.pdb        61  RSNPIPWINTW   71
usage_00953.pdb        61  RSNPIPWINTW   71
usage_00954.pdb        61  RSNPIPWINTW   71
usage_00955.pdb        60  RSNPIPWINTW   70
usage_00956.pdb        61  RSNPIPWINTW   71
usage_01417.pdb        61  RSNPIPWINTW   71
usage_01418.pdb        61  RSNPIPWINTW   71
usage_01608.pdb        61  RSNPIPWINTW   71
usage_01609.pdb        61  RSNPIPWINTW   71
usage_01610.pdb        61  RSNPIPWINTW   71
usage_01611.pdb        61  RSNPIPWINTW   71
                           RSNPIPWINTW


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