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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 23:03:28 2021
# Report_file: c_0328_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00480.pdb
#   2: usage_00481.pdb
#   3: usage_00482.pdb
#   4: usage_00483.pdb
#   5: usage_00484.pdb
#   6: usage_00485.pdb
#   7: usage_00486.pdb
#
# Length:        178
# Identity:      174/178 ( 97.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    174/178 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/178 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00480.pdb         1  IFLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   58
usage_00481.pdb         1  -FLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDKMEELDAAVIEPV   59
usage_00482.pdb         1  IFLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   58
usage_00483.pdb         1  -FLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   57
usage_00484.pdb         1  -FLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   57
usage_00485.pdb         1  IFLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   58
usage_00486.pdb         1  -FLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK-E-LDAAVIEPV   57
                            FLYVKLLKHHVSLKQWKQVYETFDKLHDRFPLMANIWCMRLSLEFDK E LDAAVIEPV

usage_00480.pdb        59  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  118
usage_00481.pdb        60  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  119
usage_00482.pdb        59  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  118
usage_00483.pdb        58  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  117
usage_00484.pdb        58  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  117
usage_00485.pdb        59  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  118
usage_00486.pdb        58  LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI  117
                           LARCLSKELGNNDLSLWLSYITYVRKKNDIITGGEEARNIVIQAFQVVVDKCAIFEPKSI

usage_00480.pdb       119  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDVN  176
usage_00481.pdb       120  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDVN  177
usage_00482.pdb       119  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDVN  176
usage_00483.pdb       118  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDV-  174
usage_00484.pdb       118  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDVN  175
usage_00485.pdb       119  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDV-  175
usage_00486.pdb       118  QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDVN  175
                           QFWNEYLHFLEHWKPVNKFEEQQRVQYIRKLYKTLLCQPMDCLESMWQRYTQWEQDV 


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