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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 23:37:30 2021
# Report_file: c_0889_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00008.pdb
#   4: usage_00016.pdb
#   5: usage_00040.pdb
#   6: usage_00046.pdb
#   7: usage_00047.pdb
#
# Length:        106
# Identity:       52/106 ( 49.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/106 ( 64.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/106 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -DITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQSKYGDF--NKEVHKSGYLAGDKL   57
usage_00004.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAKYGDY--NKEIHKPGYLANDRL   58
usage_00008.pdb         1  QDITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQSKYGDF--NKEVHKSGYLAGDKL   58
usage_00016.pdb         1  QEITLKLFYLQVKNAILSDEIYCPPETSVLLASYAVQARHGDH--NPAVHGPGFLANDRL   58
usage_00040.pdb         1  QDITQKLFFLQVKEGILSDEIYCPPETAVLLGSYAVQAKFGDYGY------------ERL   48
usage_00046.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAKYGDY--NKEIHKPGYLANDRL   58
usage_00047.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAKYGDY--NKEIHKPGYLANDRL   58
                             ITq LFfLQVKe IL D IYCPPETaVLLaSYAVQ k GD               d L

usage_00002.pdb        58  LPQRVLEQHKLNKDQWEERIQVWHEEHRGMLREDAVLEYLKIAQDL  103
usage_00004.pdb        59  LPQRVLEQHKLTKEQWEERIQNWHEEHRGMLREDSMMEYLKIA---  101
usage_00008.pdb        59  LPQRVLEQHKLNKDQWEERIQVWHEEHRGMLREDAVLEYLKIA---  101
usage_00016.pdb        59  LPQRVTDQHKMSREEWEQSITNWWQEHRGMLREDAMMEYLKIA---  101
usage_00040.pdb        49  IPQRVMDQHKLTRDQWEDRIQVWHAEHRGMLKDNAMLEYLKIAQDL   94
usage_00046.pdb        59  LPQRVLEQHKLTKEQWEERIQNWHEEHRGMLREDSMMEYLKIAQDL  104
usage_00047.pdb        59  LPQRVLEQHKLTKEQWEERIQNWHEEHRGMLREDSMMEYLKIAQDL  104
                           lPQRV  QHKl   qWE rIq Wh EHRGMLred   EYLKIA   


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