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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 02:30:21 2021
# Report_file: c_1028_26.html
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#====================================
# Aligned_structures: 20
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00112.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00116.pdb
#   9: usage_00117.pdb
#  10: usage_00118.pdb
#  11: usage_00119.pdb
#  12: usage_00120.pdb
#  13: usage_00121.pdb
#  14: usage_00122.pdb
#  15: usage_00138.pdb
#  16: usage_00139.pdb
#  17: usage_00140.pdb
#  18: usage_00141.pdb
#  19: usage_00334.pdb
#  20: usage_00725.pdb
#
# Length:         58
# Identity:        3/ 58 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 58 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 58 ( 44.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00083.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00084.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00112.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00113.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00114.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00115.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00116.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00117.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00118.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00119.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00120.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00121.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00122.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
usage_00138.pdb         1  --IMVTSGSG-MVMSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   52
usage_00139.pdb         1  --IMVTSGSG-MVMSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   52
usage_00140.pdb         1  --IMVTSGSG-MVMSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   52
usage_00141.pdb         1  --IMVTSGSG-MVMSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   52
usage_00334.pdb         1  -KVIMVTGDHPITAKAIAKGVG----------IISEGNETVEDI--------AA-RL-   37
usage_00725.pdb         1  EVIMVTSGSG-MGKSTFVRQQALQWGTAMGKK---VGLAMLEESVEETAEDLIGLHNR   54
                             imvtsGsg m  stfvrqqa             vGlamlEes        ig hn 


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