################################################################################################
# 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 01:16:34 2021
# Report_file: c_1120_75.html
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#====================================
# Aligned_structures: 14
#   1: usage_00526.pdb
#   2: usage_00527.pdb
#   3: usage_00528.pdb
#   4: usage_00529.pdb
#   5: usage_00530.pdb
#   6: usage_00531.pdb
#   7: usage_00532.pdb
#   8: usage_00879.pdb
#   9: usage_00880.pdb
#  10: usage_00881.pdb
#  11: usage_00882.pdb
#  12: usage_00883.pdb
#  13: usage_00884.pdb
#  14: usage_00885.pdb
#
# Length:         61
# Identity:       60/ 61 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 61 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 61 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00526.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00527.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00528.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00529.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00530.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00531.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00532.pdb         1  KEKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   60
usage_00879.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00880.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00881.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00882.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00883.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00884.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
usage_00885.pdb         1  -EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN   59
                            EKGLEILSLFVNMKKADLPEQAHSIIKECKGSPLVVSLIGALLRDFPNRWEYYLKQLQN

usage_00526.pdb        61  K   61
usage_00527.pdb        61  K   61
usage_00528.pdb        61  K   61
usage_00529.pdb        61  K   61
usage_00530.pdb        61  K   61
usage_00531.pdb        61  K   61
usage_00532.pdb        61  K   61
usage_00879.pdb        60  K   60
usage_00880.pdb        60  K   60
usage_00881.pdb        60  K   60
usage_00882.pdb        60  K   60
usage_00883.pdb        60  K   60
usage_00884.pdb        60  K   60
usage_00885.pdb        60  K   60
                           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.
#
################################################EOF#################################################