################################################################################################
# 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 20:00:07 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/formyl_transf.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1fmta.pdb
#   2: 2gar.pdb
#
# Length:        226
# Identity:       29/226 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/226 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/226 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1fmta.pdb               1  SESLRIIFAGTPDFAARHLDALLSSG------HNVVGVFT-QPDRPLMPSPVKVLAEEKG   53
2gar.pdb                1  ---MNIVVLISGN--GSNLQAIIDACKTNKIKGTVRAVFSNK-----ADAFGLERARQAG   50
                                I            L A             V  VF                A   G

1fmta.pdb              54  LPVFQPV-SL-R-----PQENQQLVAELQADVMVVVAYGLILPKAVLEMPRLGCINVHGS  106
2gar.pdb               51  IATHTLIASAFDSREAYDRALIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPS  110
                                   S                     DV V      IL  A          N H S

1fmta.pdb             107  LLPRWRGAAPIQRSLWAGDAETGVTIMQMDVGLDTGDMLYKLSCPITAEDTSGTLYDKLA  166
2gar.pdb              111  ---------------------HGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQ  149
                                                 G         LD G        P  A D          

1fmta.pdb             167  ELGPQGLITTLKQLADGTAKPEV----------QDETLVTYAEK--  200
2gar.pdb              150  TQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQ-G------YA  188
                                         ADG  K                          


#=========================================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.
#
################################################EOF#################################################