################################################################################################
# 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 00:54:33 2021
# Report_file: c_1380_135.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00325.pdb
#   2: usage_00326.pdb
#   3: usage_01115.pdb
#   4: usage_01116.pdb
#   5: usage_01117.pdb
#   6: usage_01118.pdb
#   7: usage_01119.pdb
#   8: usage_01120.pdb
#   9: usage_01549.pdb
#  10: usage_01672.pdb
#  11: usage_02098.pdb
#  12: usage_02099.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 63 (  6.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 63 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00325.pdb         1  D-------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   46
usage_00326.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01115.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01116.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01117.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01118.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01119.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01120.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
usage_01549.pdb         1  -DFNSDDEKEALTK--IFNNAIALLP------------ETDRELPQIKHILPLLRRG---   42
usage_01672.pdb         1  ------I---------PEFQGIGTAVGQQFSAALAGQTTVDQALKTAQTLTEREMKKAG-   44
usage_02098.pdb         1  ---------RAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   44
usage_02099.pdb         1  --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ   45
                                                   l                       t   ll      

usage_00325.pdb        47  KLG   49
usage_00326.pdb        46  KLG   48
usage_01115.pdb        46  KLG   48
usage_01116.pdb        46  KLG   48
usage_01117.pdb        46  KLG   48
usage_01118.pdb        46  KLG   48
usage_01119.pdb        46  KLG   48
usage_01120.pdb        46  KLG   48
usage_01549.pdb            ---     
usage_01672.pdb            ---     
usage_02098.pdb        45  KLG   47
usage_02099.pdb        46  KLG   48
                              


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