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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: Wed Jan 20 23:29:44 2021
# Report_file: c_0820_74.html
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#====================================
# Aligned_structures: 6
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00363.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#   6: usage_00483.pdb
#
# Length:         76
# Identity:       11/ 76 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 76 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 76 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  EGLYLLLKELYNRYG-VD-LIVTENGVSD-S-----------RDALRPAYLVSHVYSVWK   46
usage_00148.pdb         1  EGLYLLLKELYNRYG-VD-LIVTENGVSD-S-----------RDALRPAYLVSHVYSVWK   46
usage_00363.pdb         1  EGLRKLLIWLKNEYGNPQ-LLITENGYGDDG--------Q-LDDFEKISYLKNYLNATLQ   50
usage_00364.pdb         1  WGLYKLLVYTKETYH-VPVLYVTESGMVEENKTKILLSEA-RRDAERTDYHQKHLASVRD   58
usage_00365.pdb         1  EGLHHLLKRLGREVP-WP-LYVTENGAAYPDLWTGEA---VVEDPERVAYLEAHVEAALR   55
usage_00483.pdb         1  EGLHHLLKRLGREVP-WP-LYVTENGAAYPDLWTGEA---VVEDPERVAYLEAHVEAALR   55
                           eGL  LL  l         L vTEnG                 D  r  Yl  h      

usage_00147.pdb        47  AANEGIPVKGYLH-W-   60
usage_00148.pdb        47  AANEGIPVKGYLH-W-   60
usage_00363.pdb        51  AMYEDKCNVIGYTVWS   66
usage_00364.pdb        59  AIDDGVNVKGYFV---   71
usage_00365.pdb        56  AREEGVDLRGYFV---   68
usage_00483.pdb        56  AREEGVDLRGYFV-W-   69
                           A  eg    gy     


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