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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: Wed Jan 20 23:32:01 2021
# Report_file: c_1394_97.html
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#====================================
# Aligned_structures: 6
#   1: usage_00645.pdb
#   2: usage_00646.pdb
#   3: usage_00647.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00859.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 70 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 70 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00645.pdb         1  -------THANLIASAAGEHHEYTEMYPSFARIAREEGYEEIARVFASIAVAEEFHEKRF   53
usage_00646.pdb         1  -------THANLIASAAGEHHEYTEMYPSFARIAREEGYEEIARVFASIAVAEEFHEKRF   53
usage_00647.pdb         1  -------THANLIASAAGEHHEYTEMYPSFARIAREEGYEEIARVFASIAVAEEFHEKRF   53
usage_00741.pdb         1  -------CDLNLISGANGEIYETSDMYPAFIRKAQEEGNSKAVHVFTRAKLAESVHAERY   53
usage_00742.pdb         1  -------CDLNLISGANGEIYETSDMYPAFIRKAQEEGNSKAVHVFTRAKLAESVHAERY   53
usage_00859.pdb         1  QKDFLSLIVSILRSWNEPLYHLVTEV----RGMQ--EAPEAILSKAVEIEEQTKRLLERM   54
                                     nLi  a ge  e   m     r a  Eg      vf     ae  h  R 

usage_00645.pdb        54  LDFARNIKEG   63
usage_00646.pdb        54  LDFARNIKEG   63
usage_00647.pdb        54  LDFARNIKEG   63
usage_00741.pdb        54  LAAYND----   59
usage_00742.pdb        54  LAAYND----   59
usage_00859.pdb        55  ELIVSQ----   60
                           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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