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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 01:05:11 2021
# Report_file: c_1480_200.html
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#====================================
# Aligned_structures: 13
#   1: usage_00504.pdb
#   2: usage_01096.pdb
#   3: usage_01700.pdb
#   4: usage_01701.pdb
#   5: usage_01771.pdb
#   6: usage_01772.pdb
#   7: usage_02027.pdb
#   8: usage_02028.pdb
#   9: usage_02158.pdb
#  10: usage_02217.pdb
#  11: usage_02580.pdb
#  12: usage_02612.pdb
#  13: usage_03608.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 41 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 41 ( 53.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  -ILALLDEQSVFPNA---T---DNTLITKLHSHFSKKN---   31
usage_01096.pdb         1  GILALLDEQSVFPNA---T---DNTLITKLHSH--------   27
usage_01700.pdb         1  GILALLDEQSVFPNA---T---DNTLITKLHSH--------   27
usage_01701.pdb         1  --LALLDEQSVFPNA---T---DNTLITKLHSH--------   25
usage_01771.pdb         1  --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN---   30
usage_01772.pdb         1  --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN---   30
usage_02027.pdb         1  -LISLLDEACLIAKS---T---DQTFLDSICKQF-------   27
usage_02028.pdb         1  -LISLLDEACLIAKS---T---DQTFLDSICKQF-------   27
usage_02158.pdb         1  -LEVLFASAAPAI-TCRQD---ALVCFLHWEVVTHG-----   31
usage_02217.pdb         1  GIMSILEEECMFPKA---T---DMTFKAKLFDNHLGKS---   32
usage_02580.pdb         1  --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN---   30
usage_02612.pdb         1  -LRSVYNELG---------GNLSRQVDGMLTALDQYARAVN   31
usage_03608.pdb         1  GIMSILEEECMFPKA---T---DMTFKAKLFDN--------   27
                                  e                                 


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