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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 19:56:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Fe_hyd_SSU.html
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#====================================
# Aligned_structures: 2
#   1: 1feha.pdb
#   2: 1hfes.pdb
#
# Length:         66
# Identity:       15/ 66 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 66 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 66 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1feha.pdb               1  DLEKV-----DIKKVRASVLYNQDEHLSKRKSHENTALVKMYQNYFGKPGEGRAHEILHF   55
1hfes.pdb               1  -----VKQIKDYMLDRINGVYGADAKFPVRASQDNTQVKALYKSYLEKPLGHKSHDLLHT   55
                                     D    R    Y  D     R S  NT     Y  Y  KP     H  LH 

1feha.pdb              56  KYKK--   59
1hfes.pdb              56  HWFDKS   61
                                 


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