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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: Wed Jan 20 23:59:59 2021
# Report_file: c_1364_126.html
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#====================================
# Aligned_structures: 8
#   1: usage_00496.pdb
#   2: usage_00497.pdb
#   3: usage_00498.pdb
#   4: usage_00874.pdb
#   5: usage_00875.pdb
#   6: usage_00876.pdb
#   7: usage_00877.pdb
#   8: usage_00878.pdb
#
# Length:         70
# Identity:       21/ 70 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 70 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 70 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00496.pdb         1  --LAYEKSIE-AGNYANQFDAQ-EANQAIARTLACT-AEYGSQDREEA-SIIKRILNENP   54
usage_00497.pdb         1  -KLAYEKSIEMAGNYANQFDAQMEANQAIARTLACTMAEYGSQDREEAMSIIKRILNENP   59
usage_00498.pdb         1  -KLAYEKSIEMAGNYANQFDAQMEANQAIARTLACTMAEYGSQDREEAMSIIKRILNENP   59
usage_00874.pdb         1  -KLAYEKSIE-AGNYANQFDAQ-EANQAIARTLACT-AEYGSQDREEA-SIIKRILNENP   55
usage_00875.pdb         1  ---------------------DMKANLAIARTISTTMESYETADRDEALLILENLLRDNP   39
usage_00876.pdb         1  EKLAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP   60
usage_00877.pdb         1  --LAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP   58
usage_00878.pdb         1  -KLAYQQSVEMASNYANQFDADMKANLAIARTISTTMESYETADRDEALLILENLLRDNP   59
                                                   AN AIART   T   Y   DR EA  I    L  NP

usage_00496.pdb        55  QLIGVYLGYE   64
usage_00497.pdb        60  QLIGVYLGYE   69
usage_00498.pdb        60  QLIGVYLGYE   69
usage_00874.pdb        56  QLIGVYLGYE   65
usage_00875.pdb        40  HLLGTYVAFE   49
usage_00876.pdb        61  HLLGTYVAFE   70
usage_00877.pdb        59  HLLGTYVAFE   68
usage_00878.pdb        60  HLLGTYVAFE   69
                            L G Y   E


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