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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 23:11:07 2021
# Report_file: c_0162_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00263.pdb
#   2: usage_00306.pdb
#   3: usage_00307.pdb
#   4: usage_00308.pdb
#   5: usage_00344.pdb
#
# Length:        147
# Identity:       50/147 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/147 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/147 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  GEVWRGKWRG-EEVAVKIFSSREERSWFREAEIYQTVMLRHENILGFIAADNKD-NGTWT   58
usage_00306.pdb         1  AEVYKAKLK-FETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK   58
usage_00307.pdb         1  AEVYKAKLK--ETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK   57
usage_00308.pdb         1  AEVYKAKLK-FETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK   58
usage_00344.pdb         1  GEVWRGLWHG-ESVAVKIFSSRDEQSWFRETEIYNTVLLRHDNILGFIASDMT------T   53
                            EV   k    E VAVKIF   e  SW  E  I     L HeNIL F  a          

usage_00263.pdb        59  QLWLVSDYHEHGSLFDYLNRYTVTVEGMIKLALSTASGLAHLHMEIG-----KPAIAHRD  113
usage_00306.pdb        59  QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD  118
usage_00307.pdb        58  QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD  117
usage_00308.pdb        59  QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD  118
usage_00344.pdb        54  QLWLITHYHEHGSLYDFLQRQTLEPHLALRLAVSAACGLAHLHVE--------PAIAHRD  105
                           Q WLit  H  G L  yL R     e   kL  S A G AHLH            I HRD

usage_00263.pdb       114  LKSKNILVKKNGTCCIADLGLAVRHD-  139
usage_00306.pdb       119  LKSSNILVKNDLTCCLCDFGLSLRL--  143
usage_00307.pdb       118  LKSSNILVKNDLTCCLCDFGLSLRL--  142
usage_00308.pdb       119  LKSSNILVKNDLTCCLCDFGLSLRLDP  145
usage_00344.pdb       106  FKSRNVLVKSNLQCCIADLGLAVMHS-  131
                           lKS NiLVK  ltCC  D GL  r   


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