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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 00:25:20 2021
# Report_file: c_0793_26.html
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#====================================
# Aligned_structures: 10
#   1: usage_00365.pdb
#   2: usage_00423.pdb
#   3: usage_00424.pdb
#   4: usage_00425.pdb
#   5: usage_00426.pdb
#   6: usage_00427.pdb
#   7: usage_00428.pdb
#   8: usage_00429.pdb
#   9: usage_00430.pdb
#  10: usage_00431.pdb
#
# Length:         64
# Identity:       20/ 64 ( 31.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 64 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 64 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00365.pdb         1  PVQVLWQERPYAAGQ------HPLEIWKTWAGQVEGAAIGASHMLPEDAPDAVLEHLLGF   54
usage_00423.pdb         1  -MLALWGAS-----GIAQSAATPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   54
usage_00424.pdb         1  -MLALWGAS-----GIA-SAATPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   53
usage_00425.pdb         1  PMLALWGAS-----GIA--AATPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   53
usage_00426.pdb         1  -MLALWGAS-----GIA----TPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   50
usage_00427.pdb         1  -MLALWGAS-----GIAQSAATPLDVWRKWASDVQGAPIESGNFLPEEAPDQTAEALVRF   54
usage_00428.pdb         1  -MLALWGAS-----G------TPLDVWRKWASDVQGAPIESGNFLPEEAPDQTAEALVRF   48
usage_00429.pdb         1  -MLALWGAS-----GIAQSAATPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   54
usage_00430.pdb         1  PMLALWGAS-----G-I-----PLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRF   49
usage_00431.pdb         1  -MLALWGAS-----GIAQSAATPLDVWRKWASDVQGAPIESGNFLPEEAPDQTAEALVRF   54
                            mlaLWgas     g       PLdvWrkWAsdVqGApIesg fLPEeAPDqtaEaLvrF

usage_00365.pdb        55  LASH   58
usage_00423.pdb        55  FS--   56
usage_00424.pdb        54  FSA-   56
usage_00425.pdb        54  FSA-   56
usage_00426.pdb        51  FSA-   53
usage_00427.pdb        55  FSA-   57
usage_00428.pdb        49  FS--   50
usage_00429.pdb        55  FSA-   57
usage_00430.pdb        50  FSA-   52
usage_00431.pdb        55  FSA-   57
                           fs  


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