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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 01:48:33 2021
# Report_file: c_0838_1.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00013.pdb
#   5: usage_00024.pdb
#   6: usage_00033.pdb
#   7: usage_00038.pdb
#   8: usage_00047.pdb
#   9: usage_00048.pdb
#  10: usage_00049.pdb
#  11: usage_00055.pdb
#  12: usage_00059.pdb
#  13: usage_00077.pdb
#  14: usage_00079.pdb
#  15: usage_00085.pdb
#  16: usage_00086.pdb
#  17: usage_00087.pdb
#
# Length:         61
# Identity:       11/ 61 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 61 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 61 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --NSRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   56
usage_00002.pdb         1  ----RYIHFLTQHYDAKPKGRNDEYCFNMMKNRRLTR-PCKDRNTFIHGNK-NDIKAICE   54
usage_00003.pdb         1  ---SRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   55
usage_00013.pdb         1  ----RYTKFLTQHHDAKPKGRDDRYCERMMKRRSLTS-PCKDVNTFIHGNK-SNIKAICG   54
usage_00024.pdb         1  MQDGMYQRFLRQHVHPEETGGSDRYCNLMMQRRKMTLYHCKRFNTFIHEDI-WNIRSICS   59
usage_00033.pdb         1  ----RYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICS   54
usage_00038.pdb         1  ---SRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-DRCKPINTFIHGNKRSIKAICE   56
usage_00047.pdb         1  ---SRYTHFLTLHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   55
usage_00048.pdb         1  ---SRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   55
usage_00049.pdb         1  ----RYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAI--   52
usage_00055.pdb         1  ---SRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   55
usage_00059.pdb         1  ---SRYTHFLTQHYDAKPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAICE   55
usage_00077.pdb         1  ----RYTKFLTQHHDAKPKGRDDRYCERMMKRRSLTS-PCKDVNTFIHGNK-SNIKAICG   54
usage_00079.pdb         1  MQDGMYQRFLRQHVHPEETGGSDRYCNLMMQRRKMTLYHCKRFNTFIHEDI-WNIRSICS   59
usage_00085.pdb         1  ----RYIKFLTQHYDAKPTGRDYRYCESMMKKRKLTS-PCKEVNTFIHDTK-NNIKA---   51
usage_00086.pdb         1  ----RYIKFLTQHYDAKPTGRDYRYCESMMKKRKLTS-PCKEVNTFIHDTK-NNIKA---   51
usage_00087.pdb         1  ---SRYTHFLTQHYDAIPQGRDDRYCESIMRRRGLTS-PCKDINTFIHGNK-RSIKAI--   53
                                Y  FL qH      G   rYC   M  R  T   ck  ntfih      I     

usage_00001.pdb        57  N   57
usage_00002.pdb        55  D   55
usage_00003.pdb        56  N   56
usage_00013.pdb        55  A   55
usage_00024.pdb        60  T   60
usage_00033.pdb        55  Q   55
usage_00038.pdb        57  N   57
usage_00047.pdb        56  N   56
usage_00048.pdb        56  N   56
usage_00049.pdb            -     
usage_00055.pdb        56  N   56
usage_00059.pdb        56  N   56
usage_00077.pdb        55  A   55
usage_00079.pdb        60  T   60
usage_00085.pdb            -     
usage_00086.pdb            -     
usage_00087.pdb            -     
                            


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