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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 23:49:05 2021
# Report_file: c_0613_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00061.pdb
#   7: usage_00078.pdb
#   8: usage_00079.pdb
#
# Length:         73
# Identity:       17/ 73 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 73 ( 46.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 73 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  SSDEFFNI-KESKKIGIVGSGYIAVELINVIKRLGIDSYIFARGNRILRKFDESVINVLE   59
usage_00057.pdb         1  DSDGFFALPALPERVAVVGAGYIAVELAGVINGLGAKTHLFVRKHAPLRSFDPMISETLV   60
usage_00058.pdb         1  DSDGFFALPALPERVAVVGAGYIAVELAGVINGLGAKTHLFVRKHAPLRSFDPMISETLV   60
usage_00059.pdb         1  DSDGFFALPALPERVAVVGAGYIAVELAGVINGLGAKTHLFVRKHAPLRSFDPMISETLV   60
usage_00060.pdb         1  DSDGFFALPALPERVAVVGAGYIGVELGGVINGLGAKTHLFEMFDAPLPSFDPMISETLV   60
usage_00061.pdb         1  DSDGFFALPALPERVAVVGAGYIGVELGGVINGLGAKTHLFEMFDAPLPSFDPMISETLV   60
usage_00078.pdb         1  DSDGFFRLEEQPKKVVVVGAGYIGIELAGVFHGLGSETHLVIRGETVLRKFDECIQNTIT   60
usage_00079.pdb         1  DSDGFFRLEEQPKKVVVVGAGYIGIELAGVFHGLGSETHLVIRGETVLRKFDECIQNTIT   60
                           dSDgFF l   p  v vVGaGYI  EL gV  gLG  thl       L  FD  i  t  

usage_00021.pdb        60  NDMKKNNINIVTF   72
usage_00057.pdb        61  EVMNAEGPQLHTN   73
usage_00058.pdb        61  EVMNAEGPQLHTN   73
usage_00059.pdb        61  EVMNAEGPQLHTN   73
usage_00060.pdb        61  EVMNAEGPQLHTN   73
usage_00061.pdb        61  EVMNAEGPQLHTN   73
usage_00078.pdb        61  DHYVKEGINVHKL   73
usage_00079.pdb        61  DHYVKEGINVHKL   73
                                eg   h  


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