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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 23:15:56 2021
# Report_file: c_0518_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00517.pdb
#   2: usage_00691.pdb
#   3: usage_00700.pdb
#   4: usage_00701.pdb
#   5: usage_00702.pdb
#
# Length:        104
# Identity:       11/104 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/104 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/104 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  --DAAAIETTWQRRVTPLATITNLT--SGGFSTEIVHQVLNNPTARTNLVNNIYDLVSTR   56
usage_00691.pdb         1  ETTQNIIRFAKSQSLPLYPTVSDYNEDIGAFDPAISHSILNDRALSAGTVKQLVKLAKEG   60
usage_00700.pdb         1  -ETAKIANIATQGQTIPMLVITNIE--NGNFSADLTSVILRDATIQNKFITNILQTAEKY   57
usage_00701.pdb         1  -ETAKIANIATQGQTIPMLVITNIE--NGNFSADLTSVILRDATIQNKFITNILQTAEKY   57
usage_00702.pdb         1  -ETAKIANIATQGQTIPMLVITNIE--NGNFSADLTSVILRDATIQNKFITNILQTAEKY   57
                             ta i   a q    p   itn     G Fs      iL d t       ni   a   

usage_00517.pdb        57  GYGGVTIDFEQVSAADRDLFTGFLRQLRDRLQAGG-YVLTIAV-   98
usage_00691.pdb        61  GFAGINLDFEKVEPRNRAAFCAFVKTLGNALHASNKKLIISI--  102
usage_00700.pdb        58  GMRDIHFDFESVAPEDREAYNRFLRNVKIRLPSGY-TLSTTLV-   99
usage_00701.pdb        58  GMRDIHFDFESVAPEDREAYNRFLRNVKIRLPSGY-TLSTTLVP  100
usage_00702.pdb        58  GMRDIHFDFESVAPEDREAYNRFLRNVKIRLPSGY-TLSTTLV-   99
                           G   i  DFE V p dR a   Flr    rL  g   l t    


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