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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 19:01:49 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/BRCT.html
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#====================================
# Aligned_structures: 2
#   1: 1cdza.pdb
#   2: 1in1a.pdb
#
# Length:        111
# Identity:       22/111 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/111 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/111 ( 34.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1cdza.pdb               1  -----------ELPDFFQGKHFFLYGEFPGD---ERRKLIRYVTAFNGELEDY-MSDRVQ   45
1in1a.pdb               1  GSADETLCQTKVLLDIFTGVRLYLPP-----STPDFSRLRRYFVAFDGDLVQEFDMTSAT   55
                                       L D F G    L              L RY  AF G L          

1cdza.pdb              46  FVITAQEWDPSFEEALMDNPSLAFVRPRWIYSCNEKQKLLPHQLYGVVPQA   96
1in1a.pdb              56  HVLG---SRDK-------NPAAQQVSPEWIWACIRKRRLVAPC--------   88
                            V                NP    V P WI  C  K  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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