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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 23:43:43 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Transglutamin_C.html
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#====================================
# Aligned_structures: 2
#   1: 1f13a1.pdb
#   2: 1f13a2.pdb
#
# Length:        120
# Identity:       11/120 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/120 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/120 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1f13a1.pdb              1  S-NVDMDFEVEN-AVLGKDFKLSITFRNNSHNRYT-ITAYLSANITFYTGVPKAE-FKKE   56
1f13a2.pdb              1  -TIPEIIIKVRGTQVVGSDMTVTVEFTNPLKETLRNVWVHLDGPG--------VTRPMKK   51
                                    V    V G D      F N            L                 K 

1f13a1.pdb             57  TFDVTLEPLSFKKEAVLIQAGEYMGQLLEQASLHFFVTARIN-ETRDVLAKQKSTVL---  112
1f13a2.pdb             52  MF-REIRPNSTVQWEEVCR-----PWVS--GHRKLIASMSSDSL--RHVYGELDVQIQRR  101
                            F     P S                                                  


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