################################################################################################
# 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: Mon Jul 25 15:48:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/hemopexin.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: 1fbl.pdb
#   2: 1gen.pdb
#   3: 1hxn.pdb
#   4: 1pex.pdb
#
# Length:        236
# Identity:       19/236 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/236 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/236 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


1fbl.pdb                1  --PQTP--QVCDSKLTFDAITTL-RGELMFFKDRFYMRTNSFYPE-VELNFISVFWPQVP   54
1gen.pdb                1  LGPVTP--EICKQDIVFDGIAQI-RGEIFFFKDRFIWRTVTPRDKPMGPLLVATFWPELP   57
1hxn.pdb                1  ------ESTRCDPDLVLSAMVSDNHGATYVFSGSHYWRLDTNRDG-WHSWPIAHQWPQGP   53
1pex.pdb                1  ----TP--DKCDPSLSLDAITSL-RGETMIFKDRFFWRLHPQQVD-AELFLTKSFWPELP   52
                                     Cd  l  dai    rGe   Fkdrf wR                fWP  P

1fbl.pdb               55  NGLQAAYEIADRD-EVRFFKGNKYWAVR----GQDVLYGYPKDIHRSFG-FPS--TVKNI  106
1gen.pdb               58  EKIDAVYEAPQEE-KAVFFAGNEYWIYS----ASTLERGYPKPLTS-LG-LPP--DVQRV  108
1hxn.pdb               54  STVDAAFSW---EDKLYLIQDTKVYVFLTKGGY-TLVNGYPKRLEK-ELGSPPVISLEAV  108
1pex.pdb               53  NRIDAAYEHPSHD-LIFIFRGRKFWALN----GYDILEGYPKKIS-ELG-LPK--EVKKI  103
                              dAaye          f g k w             GYPK      g  P    v   

1fbl.pdb              107  DAAVFEEDTGKTYFFVAHECWRYDEYKQSMDTGYPKMIAEEFPG---IGNKVDAVFQKD-  162
1gen.pdb              109  DAAFNWSKNKKTYIFAGDKFWRYNEVKKKMDPGFPKLIADAWNA---IPDNLDAVVDLQ-  164
1hxn.pdb              109  DAAFVCPGSSRLHIMAGRRLWWLDLKSG----AQATWTE-----LPWPHEKVDGALCMEK  159
1pex.pdb              104  SAAVHFEDTGKTLLFSGNQVWRYDDTNHIMDKDYPRLIEEDFPG---IGDKVDAVYEKN-  159
                           dAA       kt  f g   Wryd          p  i         i  kvDav     

1fbl.pdb              163  ---------G--FLYFFHGTRQYQFDF-----KTKRILTLQKANSWFNC-------  195
1gen.pdb              165  --------GG-GHSYFFKGAYYLKLEN-----QSLKSVKFGSIKSD---WLGC---  200
1hxn.pdb              160  PLGPNSCSTSGPNLYLIHGPNLYCYRHVDKLNAAKNLPQPQRVSRL---L-G-CTH  210
1pex.pdb              160  ---------G--YIYFFNGPIQFEYSI-----WSNRIVRVMPANSILWC-------  192
                                    g    Yff G                         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.
#
################################################EOF#################################################