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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 02:11:11 2021
# Report_file: c_0413_9.html
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#====================================
# Aligned_structures: 19
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00055.pdb
#  13: usage_00056.pdb
#  14: usage_00058.pdb
#  15: usage_00072.pdb
#  16: usage_00099.pdb
#  17: usage_00149.pdb
#  18: usage_00195.pdb
#  19: usage_00202.pdb
#
# Length:         64
# Identity:        7/ 64 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 64 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 64 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  MIDVHQLKKSFG---SLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGE   57
usage_00004.pdb         1  MIDVHQLKKSFG---SLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGE   57
usage_00005.pdb         1  MIDVHQLKKSFG---SLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGE   57
usage_00047.pdb         1  -----NVTKTYKGEEIIYALKNVNLNIKEGEFVSI-GPSGSGKST-LNIIGCLDKPTEGE   53
usage_00048.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00049.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00050.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00051.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00052.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00053.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00054.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00055.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00056.pdb         1  MIFVNDVYKNFG---SLEVLKGVTLKVNKGEVVVIIGPSGSGKSTLLRCINLLEEPTKGE   57
usage_00058.pdb         1  ILRTENIVKYFG---EFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKADEGR   57
usage_00072.pdb         1  ILRTENIVKYFG---EFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKADEGR   57
usage_00099.pdb         1  AVVVKDLRKRIG---KKEILKGISFEIEEGEIFGLIGPNGAGKTTTLRIISTLIKPSSGI   57
usage_00149.pdb         1  IIRIRNLHKWFG---PLHVLKGIHLEVAPGEKLVIIGPSGSGKSTLIRTINRLEDFQEGE   57
usage_00195.pdb         1  VLEVQSLHVYYG---AIHAIKGIDLKVPRGQIVTLIGANGAGKTTTLSAIAGLVRAQKGK   57
usage_00202.pdb         1  IIRIRNLHKWFG---PLHVLKGIHLEVAPGEKLVIIGPSGSGKSTLIRTINRLEDFQEGE   57
                                   k  g       l g       G      Gp G GK T             G 

usage_00003.pdb        58  III-   60
usage_00004.pdb        58  III-   60
usage_00005.pdb        58  III-   60
usage_00047.pdb        54  VYI-   56
usage_00048.pdb        58  VFID   61
usage_00049.pdb        58  VFID   61
usage_00050.pdb        58  VFID   61
usage_00051.pdb        58  VFID   61
usage_00052.pdb        58  VFID   61
usage_00053.pdb        58  VFID   61
usage_00054.pdb        58  VFID   61
usage_00055.pdb        58  VFI-   60
usage_00056.pdb        58  VFI-   60
usage_00058.pdb        58  VYF-   60
usage_00072.pdb        58  VYF-   60
usage_00099.pdb        58  VTV-   60
usage_00149.pdb        58  VVVD   61
usage_00195.pdb        58  IIF-   60
usage_00202.pdb        58  VVV-   60
                               


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