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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 00:52:09 2021
# Report_file: c_0943_21.html
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#====================================
# Aligned_structures: 12
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00201.pdb
#   4: usage_00316.pdb
#   5: usage_00317.pdb
#   6: usage_00318.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#   9: usage_00329.pdb
#  10: usage_00330.pdb
#  11: usage_00551.pdb
#  12: usage_00661.pdb
#
# Length:         51
# Identity:        8/ 51 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 51 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -AK-NTYGTGNFLLLNTGTEKVMSKNGLLTTVCYKIGDAPAVYALEGSI-A   48
usage_00086.pdb         1  -AK-NTYGTGNFLLLNTGTEKVMSKNGLLTTVCYKIGDAPAVYALEGSI-A   48
usage_00201.pdb         1  AKC-TY-GTGVFLLINTGEKVVYSTCGLITTICYKFNDNDKPKYALEGSI-   48
usage_00316.pdb         1  EAKNTY-GTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGA--   48
usage_00317.pdb         1  AKN-TY-GTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA   49
usage_00318.pdb         1  EAK-NTYGTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA   50
usage_00327.pdb         1  EAK-NT-YGGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA   49
usage_00328.pdb         1  EAK-NT-YGGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA   49
usage_00329.pdb         1  EAK-NT-YGGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGA--   47
usage_00330.pdb         1  EAK-NT-YGGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGA--   47
usage_00551.pdb         1  -LK-STYGTGCFALLNTGK--VRSKNRLLTTIAYRLDG--ETTYALEGSIF   45
usage_00661.pdb         1  AKN-TY-GTGCFLLMNVGEEARFSKHGLLSTVGFQVGRDGPCYYALEGAIA   49
                                    G FlL N G     Sk gLl T                    


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