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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 23:15:56 2021
# Report_file: c_0932_85.html
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#====================================
# Aligned_structures: 16
#   1: usage_00018.pdb
#   2: usage_00024.pdb
#   3: usage_00146.pdb
#   4: usage_00212.pdb
#   5: usage_00504.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00934.pdb
#   9: usage_00935.pdb
#  10: usage_00936.pdb
#  11: usage_00937.pdb
#  12: usage_01929.pdb
#  13: usage_02095.pdb
#  14: usage_02096.pdb
#  15: usage_02097.pdb
#  16: usage_02300.pdb
#
# Length:         38
# Identity:       30/ 38 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 38 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 38 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  AEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI   38
usage_00024.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTF-   37
usage_00146.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00212.pdb         1  AEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI   38
usage_00504.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00637.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00638.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00934.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00935.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00936.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_00937.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_01929.pdb         1  -EPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI   37
usage_02095.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_02096.pdb         1  -EPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   37
usage_02097.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
usage_02300.pdb         1  SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI   38
                            EPHFT DGNSFYKIISNEEGY HIC FQ DK  CTF 


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