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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 23:15:08 2021
# Report_file: c_1172_293.html
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#====================================
# Aligned_structures: 15
#   1: usage_00098.pdb
#   2: usage_00872.pdb
#   3: usage_01027.pdb
#   4: usage_01118.pdb
#   5: usage_01266.pdb
#   6: usage_01274.pdb
#   7: usage_01470.pdb
#   8: usage_01477.pdb
#   9: usage_01956.pdb
#  10: usage_02203.pdb
#  11: usage_02212.pdb
#  12: usage_04080.pdb
#  13: usage_04500.pdb
#  14: usage_04852.pdb
#  15: usage_04856.pdb
#
# Length:         33
# Identity:       27/ 33 ( 81.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 33 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 33 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
usage_00872.pdb         1  SEVDPGRYNKVCRIEAASTTQDQCKLTLDINVE   33
usage_01027.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_01118.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
usage_01266.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_01274.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_01470.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_01477.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_01956.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_02203.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
usage_02212.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_04080.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
usage_04500.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTL-----   27
usage_04852.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
usage_04856.pdb         1  -EVDPGRYNKVCRIEAASTTQDQCKLTLDIN--   30
                            EVDPGRYNKVCRIEAASTTQDQCKLTL     


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