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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 00:36:12 2021
# Report_file: c_0457_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_00117.pdb
#   2: usage_00184.pdb
#   3: usage_00225.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00234.pdb
#   7: usage_00235.pdb
#   8: usage_00236.pdb
#   9: usage_00237.pdb
#  10: usage_00337.pdb
#  11: usage_00363.pdb
#
# Length:         84
# Identity:       17/ 84 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 84 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  -IDLYYAPTPNGYKITLFLEEVGLPYTIHPIDISAGDQFKPEFLAIAPNNKIPAIVDHQP   59
usage_00184.pdb         1  -LQLYSLPTPNGVKVSIMLEETGLPYEPHLVRFDTNDQLTPEFMSLNPNNKIPAIIDPNG   59
usage_00225.pdb         1  -LQLYSLPTPNGVKVSIMLEEIGLAYEAHKVSFDNDDQLSPEFISLSANNKIPAILDPNG   59
usage_00232.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00233.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00234.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00235.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00236.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00237.pdb         1  -IQLYSLPTPNGVKVSIMLEETGLPYEPHAIDFGKDHQKTPEFLSLNPNGKIPAIIDPNG   59
usage_00337.pdb         1  MIDLYFAPTPNGHKITLFLEEAGLDYRLIKVDLGKGGQFRPEFLLISPNNKIPAIVDHSP   60
usage_00363.pdb         1  -LTLYFTPGTISVAVAIAIEEAALPYQPVRVDFATAEQTKPDYLAINPKGRVPALRLE--   57
                              LY  Ptpng k    lEE gL Y           Q  Pef    pn kiPAi d   

usage_00117.pdb        60  DGGGEA-ISIFESGAILLYLANKT   82
usage_00184.pdb        60  PDGK-P-LPLFESGAILIYLADKT   81
usage_00225.pdb        60  PGGQ-P-LPLFESGAILQYLAEKS   81
usage_00232.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00233.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00234.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00235.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00236.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00237.pdb        60  PGDK-P-LGLFESGAILQYLAEKT   81
usage_00337.pdb        61  ADGGEP-LSLFESGAILLYLAEK-   82
usage_00363.pdb        58  -----DDTILTETGALLDYVAAIA   76
                                    lfEsGAiL YlA 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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