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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 23:12:46 2021
# Report_file: c_1489_449.html
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#====================================
# Aligned_structures: 12
#   1: usage_01493.pdb
#   2: usage_01721.pdb
#   3: usage_02355.pdb
#   4: usage_02903.pdb
#   5: usage_03027.pdb
#   6: usage_03028.pdb
#   7: usage_03827.pdb
#   8: usage_03828.pdb
#   9: usage_03925.pdb
#  10: usage_03988.pdb
#  11: usage_03989.pdb
#  12: usage_04008.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 37 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01493.pdb         1  GDEEIAELKEEILDSDLSVSQLVKT------AW-ASA   30
usage_01721.pdb         1  GDEEIAELKEEILDSDLSVSQLVKT------AW-ASA   30
usage_02355.pdb         1  ANQEVLGWLAQLQKAAGADASLRDY------IW-NTL   30
usage_02903.pdb         1  --PEYTELKNLVRREGLHTVCEEAGCPNIFE------   29
usage_03027.pdb         1  GEAEIASLKSQIRASGLTVSQLVST------AW-AAA   30
usage_03028.pdb         1  GEAEIASLKSQIRASGLTVSQLVST------AW-AAA   30
usage_03827.pdb         1  GEAEIASLKSQIRASGLTVSQLVST------AW-AA-   29
usage_03828.pdb         1  GEAEIASLKSQIRASGLTVSQLVST------AW-AA-   29
usage_03925.pdb         1  GEAEIASLKSQIRASGLTVSQLVST------AW-AAA   30
usage_03988.pdb         1  TEQDIIDLKFAIADSGLSVSELVSV------AW-ASA   30
usage_03989.pdb         1  TEQDIIDLKFAIADSGLSVSELVSV------AW-ASA   30
usage_04008.pdb         1  ---SEGVIEARIRERNLALRHLTA-------PYLEAM   27
                                           l    l               


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