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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 00:12:04 2021
# Report_file: c_1402_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00154.pdb
#   2: usage_00291.pdb
#   3: usage_00404.pdb
#   4: usage_00567.pdb
#   5: usage_00710.pdb
#   6: usage_00757.pdb
#   7: usage_00870.pdb
#   8: usage_00997.pdb
#   9: usage_01047.pdb
#
# Length:        105
# Identity:       26/105 ( 24.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/105 ( 24.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/105 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  ----------------------------------------LKEHKALKTLGIIMGTFTLC   20
usage_00291.pdb         1  ------------------------------------------EHKALKTLGIIMGTFTLC   18
usage_00404.pdb         1  -NRAYAIASSIISFYIPLLIMIFVALRVYREAKEQSRVMLMREHKALKTLGIIMGVFTLC   59
usage_00567.pdb         1  ----------------------------------------LKEHKALKTLGIIMGTFTLC   20
usage_00710.pdb         1  ----------------------------------------LKEHKALKTLGIIMGTFTLC   20
usage_00757.pdb         1  -------------------------------------------HKALKTLGIIMGTFTLC   17
usage_00870.pdb         1  --------------------------------------FALKEHKALKTLGIIMGTFTLC   22
usage_00997.pdb         1  R----------------------------------KRVMLMREHKALKTLGIIMGVFTLC   26
usage_01047.pdb         1  ----------------------------------------LKEHKALKTLGIIMGTFTLC   20
                                                                      HKALKTLGIIMG FTLC

usage_00154.pdb        21  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-IY---   61
usage_00291.pdb        19  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYC---   60
usage_00404.pdb        60  WLPFFLVNIVNVFN-------------------------------   73
usage_00567.pdb        21  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-IYCRS   64
usage_00710.pdb        21  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-IY---   61
usage_00757.pdb        18  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-I----   57
usage_00870.pdb        23  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-IY---   63
usage_00997.pdb        27  WLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPI-IY---   67
usage_01047.pdb        21  WLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPL-IY---   61
                           WLPFF VNIV V                                 


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