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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 23:11:42 2021
# Report_file: c_0362_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00255.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#
# Length:        156
# Identity:        7/156 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/156 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/156 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG   43
usage_00256.pdb         1  --MVTGAVALAEFTHVIAAKYPVNVALHTDHCPKDKLD--------SYVRPLLAISAQRV   50
usage_00257.pdb         1  DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG   43
usage_00258.pdb         1  DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG   43
usage_00259.pdb         1  DENLAIAQELLKAAAAAK----IILEIEIG--------VVGGYTSPEDFEKTIEALG-AG   47
                             nlaiAqeLlkaaaaak    iileieig                edfektiealg ag

usage_00255.pdb        44  -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD   83
usage_00256.pdb        51  SKGGNPLF-QSHMWDGSAVPI-----------DENLAIAQELLKAAAAAK--------II   90
usage_00257.pdb        44  -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD   83
usage_00258.pdb        44  -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD   83
usage_00259.pdb        48  -----EHGKYLLAATFG---NVHGVYKPGNVKL-RPDILAQGQQVAAAKLGLPADAKPFD   98
                                ehg yllaatfg   n           l rpdIlaqgqqvAAAkl        fd

usage_00255.pdb        84  FVFHG-GSGSLKSEIEEALRYG------VVKMNVD-  111
usage_00256.pdb        91  LEIEIG--YTSPEDFEKTIEALGAGEHGKYLLAAT-  123
usage_00257.pdb        84  FVFHG-GSGSLKSEIEEALRYG------VVKMNVD-  111
usage_00258.pdb        84  FVFHG-GSGSLKSEIEEALRYG------VVKMNVDT  112
usage_00259.pdb        99  FVFHG-GSGSLKSEIEEALRYG------VVKMNVD-  126
                           fvfhg   gslkseiEealryg      vvkmnvd 


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