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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 01:03:47 2021
# Report_file: c_1191_67.html
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#====================================
# Aligned_structures: 13
#   1: usage_00906.pdb
#   2: usage_01111.pdb
#   3: usage_01112.pdb
#   4: usage_01114.pdb
#   5: usage_01115.pdb
#   6: usage_01117.pdb
#   7: usage_01119.pdb
#   8: usage_01120.pdb
#   9: usage_01121.pdb
#  10: usage_02046.pdb
#  11: usage_02308.pdb
#  12: usage_02347.pdb
#  13: usage_02538.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 41 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 41 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00906.pdb         1  -----------NYTINIMELKTNGPRKIGYWSEVDKMVV--   28
usage_01111.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
usage_01112.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
usage_01114.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEII   32
usage_01115.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEII   32
usage_01117.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEII   32
usage_01119.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEII   32
usage_01120.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
usage_01121.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
usage_02046.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
usage_02308.pdb         1  DYGTLLQGRFNATDMSKHNLS-QG-VLNFGRLY--------   31
usage_02347.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEII   32
usage_02538.pdb         1  --------ER-MGTIKFTQFQDSREVKVGEYNAVADTLEI-   31
                                        ti          vk g            


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