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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 18:31:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Amino_oxidase.html
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#====================================
# Aligned_structures: 2
# 1: 1f8sa.pdb
# 2: 1h83a.pdb
#
# Length: 544
# Identity: 81/544 ( 14.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 81/544 ( 14.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 147/544 ( 27.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1f8sa.pdb 1 NPLAECFQENDYEEFLEIARNGLKATSNPKHVVIVGAGMAGLSAAYVLAGAGH-QVTVLE 59
1h83a.pdb 1 -----------------------------PRVIVVGAGMSGISAAKRLSEAGITDLLILE 31
V VGAGM G SAA L AG LE
1f8sa.pdb 60 ASERPGGRVRTYRNEEAGWYANLGPMRLPE------KHRIVREYIR-KFDLRLNEFSQEN 112
1h83a.pdb 32 ATDHIGGRMHKTN-F-AGINVELGANWVE-GVNGGKM-NPIWPIVNSTLKLRNFRSDFDY 87
A GGR AG LG LR
1f8sa.pdb 113 -DNAWYFIKNIRK-KVGEVKKDPGLLKYPVKPSEAGK--SAGQLYEESLGKVVEELKRTN 168
1h83a.pdb 88 LA-QNVYKEDGGVYDEDYVQKR---------------IELADSVEEMGEKLSATL-H--- 127
V K A E
1f8sa.pdb 169 CSYILNKYD-TYSTKEYLIKEGDLSPGA-----VDMIGDLLNED---------SGYYVSF 213
1h83a.pdb 128 ASG-----RDDMSILAMQRLNEHQ----PNGPATPVDMVVDY--YKFDYEFAEPPRVTSL 176
S S S
1f8sa.pdb 214 IE-SLKHDDIFAYE--KRFD-EIVDGMDKLPTAMYRDIQ-----------DKVHFNAQVI 258
1h83a.pdb 177 QNTVP--LATFSDFGDDVYFVADQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVR 234
F G N V
1f8sa.pdb 259 KIQQNDQKVTVVYETLSKETPSVTADYVIVCTTSRAV--RLIKFNPPLLPKKAHALRSVH 316
1h83a.pdb 235 EIKYSPGGVTVKTED----NSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFD 290
I VTV E ADYV V LI F P L K A
1f8sa.pdb 317 YRSGTKIFLTCTTKFWE--DDGIHGGKSTTD-L--PSRFIYYPNHNFTNG----VGVIIA 367
1h83a.pdb 291 MAVYTKIFLKFPRKFW-PEGKG-REFFLYASSRRGYYGVWQEFEK-----QYPDANVLLV 343
TKIFL KFW G V
1f8sa.pdb 368 YGIGDDANFFQALDFKDCADIVFNDLSLIHQLPKKDIQS---FCYP--SVIQKWSLDKYA 422
1h83a.pdb 344 TVTDEESRRIEQQSDEQTKAEIMQVLRKMFP--------GKDVPDATDILVPRWWSDRFY 395
L W D
1f8sa.pdb 423 MGGITTFTPYQFQHFSDPLTASQGRIYFAGEYTAQ-AHGWIDSTIKSGLRAARDVNLASE 481
1h83a.pdb 396 KGTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAEILINCAQ 455
G D L A GR YF GE T G SG A
1f8sa.pdb 482 N--- 482
1h83a.pdb 456 KKMC 459
#=========================================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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