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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 00:39:26 2021
# Report_file: c_1124_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00162.pdb
#   7: usage_00163.pdb
#   8: usage_00164.pdb
#   9: usage_00514.pdb
#  10: usage_00515.pdb
#  11: usage_00516.pdb
#
# Length:         85
# Identity:       83/ 85 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 85 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 85 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00146.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00147.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00148.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00149.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00162.pdb         1  NLGGALSYLLANKLANPIMPAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   60
usage_00163.pdb         1  -LGGALSYLLANKLANPIMPAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   59
usage_00164.pdb         1  NLGGALSYLLANKLANPIMPAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   60
usage_00514.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00515.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
usage_00516.pdb         1  -LGGALSYLLANKLANPI-PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS   58
                            LGGALSYLLANKLANPI PAISLREIIEEAYQSNPSIIDCAACDIQAVRHRDPAVELWS

usage_00145.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00146.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00147.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00148.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00149.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00162.pdb        61  TPLLYLKGFHAIQSYRITHYLWNQN   85
usage_00163.pdb        60  TPLLYLKGFHAIQSYRITHYLWNQN   84
usage_00164.pdb        61  TPLLYLKGFHAIQSYRITHYLWNQN   85
usage_00514.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00515.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
usage_00516.pdb        59  TPLLYLKGFHAIQSYRITHYLWNQN   83
                           TPLLYLKGFHAIQSYRITHYLWNQN


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