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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 23:21:49 2021
# Report_file: c_0247_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00085.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#
# Length:        140
# Identity:      136/140 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    136/140 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/140 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
usage_00006.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
usage_00007.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
usage_00085.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
usage_00086.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
usage_00087.pdb         1  DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV   60
                           DVLVNAANGDLRHVGGVARAIDVFTGGKLTKRSKEYLKSSKAIAPGNAVLFENVLEHLSV

usage_00005.pdb        61  MNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
usage_00006.pdb        61  MNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
usage_00007.pdb        61  MNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
usage_00085.pdb        61  LNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
usage_00086.pdb        61  LNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
usage_00087.pdb        61  LNAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD  120
                            NAVGPRNGDSRVEGKLCNVYKAIAKCDGKILTPLISVGIFKVKLEVSLQCLLKTVTDRD

usage_00005.pdb       121  LNVFVYTDQERVTIENFFNG  140
usage_00006.pdb       121  LNVFVYTDQERVTIENF---  137
usage_00007.pdb       121  LNVFVYTDQERVTIENFF--  138
usage_00085.pdb       121  LNVFVYTDQERVTIENFFN-  139
usage_00086.pdb       121  LNVFVYTDQERVTIENFFNG  140
usage_00087.pdb       121  LNVFVYTDQERVTIENFFN-  139
                           LNVFVYTDQERVTIENF   


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