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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 23:10:56 2021
# Report_file: c_1172_157.html
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#====================================
# Aligned_structures: 11
#   1: usage_00493.pdb
#   2: usage_00945.pdb
#   3: usage_02471.pdb
#   4: usage_02954.pdb
#   5: usage_02955.pdb
#   6: usage_02956.pdb
#   7: usage_03472.pdb
#   8: usage_04045.pdb
#   9: usage_04046.pdb
#  10: usage_05125.pdb
#  11: usage_05234.pdb
#
# Length:         30
# Identity:       12/ 30 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 30 ( 56.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00493.pdb         1  --TQTKIIVQDGDNFKTKTNSTFRNYDLDF   28
usage_00945.pdb         1  RLTQTKIIVQDGDNFKTKTNSTFRNYDLD-   29
usage_02471.pdb         1  --KQTKVIVQNGDKFETKTLSTFRNYEVNF   28
usage_02954.pdb         1  --TQTKVIDQDGDNFKTKTTSTFRNLDVDF   28
usage_02955.pdb         1  ---QTKVIDQDGDNFKTKTTSTFRNLDVDF   27
usage_02956.pdb         1  ---QTKVIDQDGDNFKTKTTSTFRNLDVDF   27
usage_03472.pdb         1  --TQTKVIDQDGDNFKTKTTSTFRNYDVDF   28
usage_04045.pdb         1  --TQTLVIDQDGDNFKVKCTSTFWNYDVDF   28
usage_04046.pdb         1  --TQTLVIDQDGDNFKVKCTSTFWNYDVDF   28
usage_05125.pdb         1  ---QTKVIDQDGDNFKTKTTSTFRNYDVDF   27
usage_05234.pdb         1  --TQTLVIDQDGDNFKVKCTSTFWNYDVDF   28
                              QT  I QdGDnFk K  STF N d d 


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