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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 00:12:46 2021
# Report_file: c_1089_177.html
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#====================================
# Aligned_structures: 9
#   1: usage_00260.pdb
#   2: usage_00425.pdb
#   3: usage_00427.pdb
#   4: usage_00669.pdb
#   5: usage_01512.pdb
#   6: usage_01565.pdb
#   7: usage_01604.pdb
#   8: usage_01649.pdb
#   9: usage_01651.pdb
#
# Length:         87
# Identity:        1/ 87 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 87 (  4.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 87 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00260.pdb         1  --LAAMAVLESHW-----------KQDLTKEEAIKLASDAIQAGIWNDL----GS-----   38
usage_00425.pdb         1  CSEQMYGMCESLW-----------EPNMDPEHLFETISQAMLNAVDRDA----VS-----   40
usage_00427.pdb         1  CSEQMYGMCESLW-----------EPNMDPEHLFETISQAMLNAVDRDA----VS-----   40
usage_00669.pdb         1  ASAMLQPLLDNQVGFKNMQNVEHV--PLSLDRAMRLVKDVFISAAERDV----YT-----   49
usage_01512.pdb         1  -AEQMYGMCESLW-----------EPNMDPDHLFETISQAMLNAVDRDA----VS-----   39
usage_01565.pdb         1  ----TPMNRKS-------------MPEADFSSWT---PLEFLVETFHDWITGN-KRPNSG   39
usage_01604.pdb         1  -SEQMYGMCESLW-----------EPNMDPEHLFETISQAMLNAVDRDA----VS-----   39
usage_01649.pdb         1  ----MYGMCESLW-----------EPNMDPDHLFETISQAMLNAVDRDA----VS-----   36
usage_01651.pdb         1  ----MYGMCESLW-----------EPNMDPDHLFETISQAMLNAVDRDA----VS-----   36
                                     s                                    D            

usage_00260.pdb        39  --GSNVDVCVMEIGKDAEYLRNYLTPN   63
usage_00425.pdb        41  --GMGVIVHVIEKDKITTRT-------   58
usage_00427.pdb        41  --GMGVIVHVIEKDKITTRT-------   58
usage_00669.pdb        50  --GDALRICIVTKEGIREET-------   67
usage_01512.pdb        40  --GMGVIVHIIEKDKITTRT-------   57
usage_01565.pdb        40  SL-IQVVTTD---GKTEL-T-------   54
usage_01604.pdb        40  --GMGVIVHVIEKDKITTRT-------   57
usage_01649.pdb        37  --GMGVIVHIIEKDKITT---------   52
usage_01651.pdb        37  --GMGVIVHIIEKDKITT---------   52
                                v        k            


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