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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 00:41:03 2021
# Report_file: c_0840_104.html
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#====================================
# Aligned_structures: 11
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00152.pdb
#   4: usage_00189.pdb
#   5: usage_00289.pdb
#   6: usage_00347.pdb
#   7: usage_00348.pdb
#   8: usage_00575.pdb
#   9: usage_00654.pdb
#  10: usage_00991.pdb
#  11: usage_01081.pdb
#
# Length:         81
# Identity:       14/ 81 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 81 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -HQYREQIKRVK---DSDDVPMVLVGNK-CDL-AARTVESRQAQDLARSY-GIPYIETSA   53
usage_00016.pdb         1  -HQYREQIKRVK---DSDDVPMVLVGNK-CDL-AARTVESRQAQDLARSY-GIPYIETSA   53
usage_00152.pdb         1  -HHYREQIKRVK---DSEDVPMVLVGNK-CDL-PSRTVDTKQAQDLARSY-GIPFIETSA   53
usage_00189.pdb         1  ---MRDQIIRVK---RYEKVPVILVGNK-VDLESEREVSSSEGRALAEEW-GCPFMETSA   52
usage_00289.pdb         1  -HQYREQIKRVK---DSDDVPMVLVGNK-CDL-AARTVESRQAQDLARSY-GIPYIETSA   53
usage_00347.pdb         1  -HHYREQIKRVK---DSEDVPMVLVGNK-SDL-PSRTVDTKQAQDLARSY-GIPFIETSA   53
usage_00348.pdb         1  -HHYREQIKRVK---DSEDVPMVLVGNK-SDL-PSRTVDTKQAQDLARSY-GIPFIETSA   53
usage_00575.pdb         1  -QEFREQILRVK---NDESIPFLLVGNKC-------KVPLSECQLRAQQW-AVPYVETSA   48
usage_00654.pdb         1  LSNWKKEFIYYADVKEPESFPFVILGNK-TDI-KERQVSTEEAQAWCKDNGDYPYFETSA   58
usage_00991.pdb         1  ---MRDQIIRVK---RYEKVPVILVGNK-VDLESEREVSSSEGRALAEEW-GCPFMETSA   52
usage_01081.pdb         1  -HQYREQIKRVK---DSDDVPMVLVGNK-CDL-AARTVESRQAQDLARSY-GIPYIETSA   53
                               r qi rvk        P  lvGNK         V        a      P  ETSA

usage_00015.pdb        54  KTRQGVEDAFYTLVREIRQH-   73
usage_00016.pdb        54  KTRQGVEDAFYTLVREIRQ--   72
usage_00152.pdb        54  KTRQGVDDAFYTLVREIRKHK   74
usage_00189.pdb        53  KSKTMVDELFAEIVRQMNY--   71
usage_00289.pdb        54  KTRQGVEDAFYTLVREIRQH-   73
usage_00347.pdb        54  KTRQGVDDAFYTLVREIRKHK   74
usage_00348.pdb        54  KTRQGVDDAFYTLVREIRKHK   74
usage_00575.pdb        49  KTRENVDKVFFDLMREIRSRK   69
usage_00654.pdb        59  KDSTNVAAAFEEAVRRIL---   76
usage_00991.pdb        53  KSKTMVDELFAEIVRQMNY--   71
usage_01081.pdb        54  KTRQGVEDAFYTLVREIRQH-   73
                           K    V   F   vR      


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