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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 00:28:26 2021
# Report_file: c_1434_133.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00212.pdb
#   3: usage_00228.pdb
#   4: usage_00631.pdb
#   5: usage_01561.pdb
#   6: usage_01983.pdb
#   7: usage_02281.pdb
#   8: usage_02496.pdb
#   9: usage_02545.pdb
#  10: usage_03109.pdb
#
# Length:         75
# Identity:       47/ 75 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 75 ( 68.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 75 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  HPIRLGLALNFSVFYYEILNSPDRACNLAKQAFDEAIAEL------S------YKDSTLI   48
usage_00212.pdb         1  HPIRLGLALNFSVFYYEILNSPDRACRLAKAAFDDAIAELDTLSEES------YKDSTLI   54
usage_00228.pdb         1  HPIRLGLALNFSVFYYEILNSPDRACNLAKQAFDEAIAEL-------DTLGE---DSTLI   50
usage_00631.pdb         1  HPIRLGLALNFSVFYYEILNSPDRACRLAKAAFDDAIAELDTLSEES------YKDSTLI   54
usage_01561.pdb         1  HPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELD-EE--S------YKDSTLI   51
usage_01983.pdb         1  HPIRLGLALNYSVFYYEIQNAPEQACHLAKTAFDDAIAELDTLNEDS------YKDSTLI   54
usage_02281.pdb         1  HPIRLGLALNFSVFYYEILNSPDKACNLAKQAFDEAISELDTLGEES------YKDSTLI   54
usage_02496.pdb         1  HPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEES------YKDSTLI   54
usage_02545.pdb         1  HPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEES------YKDSTLI   54
usage_03109.pdb         1  HPIRLGLALNFSVFYYEILNSPDRACNLAKQAFDEAIAEL-------DTL--GYKDSTLI   51
                           HPIRLGLALNfSVFYYEIlNsP  AC LAK AFD AIaEL               DSTLI

usage_00003.pdb        49  MQLLRDNLTLWTSDM   63
usage_00212.pdb        55  MQLLRDNLTLW----   65
usage_00228.pdb        51  MQLLRDNLTLWTS--   63
usage_00631.pdb        55  MQLLRDNLTLWT---   66
usage_01561.pdb        52  MQLLRDNLTLWT---   63
usage_01983.pdb        55  MQLLRDNLTLWTS--   67
usage_02281.pdb        55  MQLLRDNLTLWT---   66
usage_02496.pdb        55  MQLLRDNLTLWTS--   67
usage_02545.pdb        55  MQLLRDNLTLWTS--   67
usage_03109.pdb        52  MQLLRDNLTLWT---   63
                           MQLLRDNLTLW    


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