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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 02:12:00 2021
# Report_file: c_0737_7.html
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#====================================
# Aligned_structures: 19
#   1: usage_00066.pdb
#   2: usage_00071.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00198.pdb
#   8: usage_00199.pdb
#   9: usage_00250.pdb
#  10: usage_00255.pdb
#  11: usage_00288.pdb
#  12: usage_00426.pdb
#  13: usage_00429.pdb
#  14: usage_00430.pdb
#  15: usage_00570.pdb
#  16: usage_00576.pdb
#  17: usage_00645.pdb
#  18: usage_00647.pdb
#  19: usage_00656.pdb
#
# Length:         76
# Identity:       10/ 76 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 76 ( 48.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 76 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ---INLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   56
usage_00071.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00107.pdb         1  ---INLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   56
usage_00108.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00196.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00197.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00198.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00199.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00250.pdb         1  -EHINLKVLGQDNAVVQFKIKKHTPLRKLMNAYCDRAGLS-MQVVRFRFDGQPINENDTP   58
usage_00255.pdb         1  NDHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   59
usage_00288.pdb         1  ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   55
usage_00426.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00429.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00430.pdb         1  ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   55
usage_00570.pdb         1  -KLITLLLRSSKSEDLRLSIPVDFTVKDLIKRYCTEVKISFHERIRLEFEGEWLDPNDQV   59
usage_00576.pdb         1  -VHINLKVKGQDGNEVFFRIKRSTQMRKLMNAYCDRQSVD-MNSIAFLFDGRRLRAEQTP   58
usage_00645.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
usage_00647.pdb         1  ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   55
usage_00656.pdb         1  -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP   58
                               nLkv gqd   v f Ik  t   kLm aYC r   s m  irf FdG      dtp

usage_00066.pdb        57  AQLEMEDEDTIDVF--   70
usage_00071.pdb        59  AQLEMEDEDTIDVF--   72
usage_00107.pdb        57  AQLEMEDEDTIDVF--   70
usage_00108.pdb        59  AQLEMEDEDTIDVF--   72
usage_00196.pdb        59  AQLEMEDEDTIDVF--   72
usage_00197.pdb        59  AQLEMEDEDTIDVF--   72
usage_00198.pdb        59  AQLEMEDEDTIDVF--   72
usage_00199.pdb        59  AQLEMEDEDTIDVF--   72
usage_00250.pdb        59  TSLEMEEGDTIEVYQQ   74
usage_00255.pdb        60  AQLEMEDEDTIDVF-Q   74
usage_00288.pdb        56  AQLEMEDEDTIDVF--   69
usage_00426.pdb        59  AQLEMEDEDTIDVF--   72
usage_00429.pdb        59  AQLEMEDEDTIDVF--   72
usage_00430.pdb        56  AQLEMEDEDTIDVF--   69
usage_00570.pdb        60  QSTELEDEDQVSVV--   73
usage_00576.pdb        59  DELEMEEGDEIDAM--   72
usage_00645.pdb        59  AQLEMEDEDTIDVF--   72
usage_00647.pdb        56  AQLEMEDEDTIDVF-Q   70
usage_00656.pdb        59  AQLEMEDEDTIDVF--   72
                             lEmE  D i 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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