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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 00:04:41 2021
# Report_file: c_0876_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00150.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00208.pdb
#   5: usage_00224.pdb
#   6: usage_00257.pdb
#   7: usage_00258.pdb
#   8: usage_00293.pdb
#   9: usage_00367.pdb
#
# Length:         91
# Identity:       22/ 91 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 91 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 91 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  --VDWWAFGVLLYEMLAGQAPFE--GE----DEDELFQSIMEHNVAYPKSMSKEAVAICK   52
usage_00181.pdb         1  --VDWWALGVLMFEMMAGRSPFD--IVN---TEDYLFQVILEKQIRIPRSLSVKAASVLK   53
usage_00182.pdb         1  -SVDWWALGVLMFEMMAGRSPFD--IVN---TEDYLFQVILEKQIRIPRSLSVKAASVLK   54
usage_00208.pdb         1  --VDWWALGVLMFEMMAGRSPFD--------TEDYLFQVILEKQIRIPRSLSVKAASVLK   50
usage_00224.pdb         1  FSVDWWALGVLMFEMMAGRSPFD---QN---TEDYLFQVILEKQIRIPRSMSVKAASVLK   54
usage_00257.pdb         1  --PDWWALGCLLYEMIAGQSPFQKK-I----KREEVERLVKEVPEEYSERFSPQARSLCS   53
usage_00258.pdb         1  --PDWWALGCLLYEMIAGQSPFQKK-I----KREEVERLVKEVPEEYSERFSPQARSLCS   53
usage_00293.pdb         1  ---DWWAFGVLLYEMLAGQAPFE--GE----DEDELFQSIMEHNVAYPKSMSKEAVAICK   51
usage_00367.pdb         1  --VDWWALGVLMFEMMAGRSPFD--I--VGSTEDYLFQVILEKQIRIPRSLSVKAASVLK   54
                              DWWA G L  EM AG  PF                   E         S  A     

usage_00150.pdb        53  GLMTKHPGKRLGCGPEGERDIKEH-AFFR--   80
usage_00181.pdb        54  SFLNKDPKERLGCHPQTGFADIQGHPFFR--   82
usage_00182.pdb        55  SFLNKDPKERLGCHPQTGFADIQGHPFFR--   83
usage_00208.pdb        51  SFLNKDPKERLGCHPQTGFADIQGHPFFR--   79
usage_00224.pdb        55  SFLNKDPKERLGCLPQTGFADIQGHPFFR--   83
usage_00257.pdb        54  QLLCKDPAERLGCRG-GSAREVKEHPLFKKL   83
usage_00258.pdb        54  QLLCKDPAERLGCRG-GSAREVKEHPLFK--   81
usage_00293.pdb        52  GLMTKHPGKRLGCGPEGERDIKEH-AFFR--   79
usage_00367.pdb        55  SFLNKDPKERLGCHPQTGFADIQGHPFFR--   83
                               K P  RLGC              F   


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