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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 23:13:04 2021
# Report_file: c_1164_103.html
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#====================================
# Aligned_structures: 13
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00203.pdb
#   4: usage_00476.pdb
#   5: usage_00599.pdb
#   6: usage_00648.pdb
#   7: usage_01390.pdb
#   8: usage_01391.pdb
#   9: usage_01392.pdb
#  10: usage_01393.pdb
#  11: usage_01917.pdb
#  12: usage_01995.pdb
#  13: usage_02110.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 60 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGVQANG-RRV-HAER--   29
usage_00202.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGVQANG-RRV-HAER--   29
usage_00203.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGVQANG-RRV-HAER--   29
usage_00476.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAE---   29
usage_00599.pdb         1  -----LQLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAE---   30
usage_00648.pdb         1  ------VSFS-----TTNYADNSL-----------------GSTIFDPSGNSR-TRI---   28
usage_01390.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAER--   30
usage_01391.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAE---   29
usage_01392.pdb         1  ------QLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAE---   29
usage_01393.pdb         1  -----LQLCV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAER--   31
usage_01917.pdb         1  ------QLSV-----VGP--TEYADGL--------------LRGMVQANGRRV-HAER--   30
usage_01995.pdb         1  QRIKC-PAGKQ----GYF--P--------------------LLVP-GRAKFVARHLGSGK   32
usage_02110.pdb         1  -----------CVAVGET--NCHSG--YARNILDKKGEKIYSSLVDFY------------   33
                                                                                       


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