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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 18:16:31 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ACBP.html
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#====================================
# Aligned_structures: 2
#   1: 1hbka.pdb
#   2: 2abd.pdb
#
# Length:         95
# Identity:       22/ 95 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 95 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 95 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


1hbka.pdb               1  HM-AQVFEECVSFINGLPRTINLPNELKLDLYKYYKQSTIGNCNIKEPSAH-KYIDRKKY   58
2abd.pdb                1  --SQAEFDKAAEEVK-H-LKTKPADEEMLFIYSHYKQATVGDINTERPGM-LDFKGKAKW   55
                                 F                  E  L  Y  YKQ T G  N   P          K 

1hbka.pdb              59  EAWKSVENLNREDAQKRYVDIVSEIFP----YWQD   89
2abd.pdb               56  DAWNELKGTSKEDAMKAYIDKVEELK-KKYGI---   86
                            AW        EDA K Y D V 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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