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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 19:08:40 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/COX1.html
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#====================================
# Aligned_structures: 2
# 1: 1ar1a.pdb
# 2: 2occa.pdb
#
# Length: 540
# Identity: 274/540 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 274/540 ( 50.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 37/540 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ar1a.pdb 1 G-FFTRWFMSTNHKDIGILYLFTAGIVGLISVCFTVYMRMELQHPGVQYMCLEGARLIAD 59
2occa.pdb 1 -MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTL-LG--------- 49
F RW STNHKDIG LYL G R EL PG
1ar1a.pdb 60 ASAECTPNGHLWNVMITYHGVLMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRLNNLSY 119
2occa.pdb 50 -------DDQIYNVVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSF 102
NV T H M FF V P GGFGN PL IGAPDMAFPR NN S
1ar1a.pdb 120 WMYVCGVALGVASLLAPGGNDQMGSGVGWVLYPPLSTT--EAGYSMDLAIFAVHVSGASS 177
2occa.pdb 103 WLLPPSFLLLLASSMVE-----AGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSS 157
W L AS G G GW YPPL AG S DL IF H G SS
1ar1a.pdb 178 ILGAINIITTFLNMRAPGMTLFKVPLFAWSVFITAWLILLSLPVLAGAITMLLMDRNFGT 237
2occa.pdb 158 ILGAINFITTIINMKPPAMSQYQTPLFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNT 217
ILGAIN ITT NM P M PLF WSV ITA L LLSLPVLA ITMLL DRN T
1ar1a.pdb 238 QFFDPAGGGDPVLYQHILWFFGHPEVYIIILPGFGIISHVISTF-AKKPIFGYLPMVLAM 296
2occa.pdb 218 TFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAM 277
FFDPAGGGDP LYQH WFFGHPEVYI ILPGFG ISH KK FGY MV AM
1ar1a.pdb 297 AAIGILGFVVWAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTP 356
2occa.pdb 278 MSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKVFSWLATLHGGNIKWSPA 337
IG LGF VWAHHM T GM AYF ATM IA PTG KVFSW AT GG I
1ar1a.pdb 357 MLWAFGFLFLFTVGGVTGVVLSQAPLDRVYHDTYYVVAHFHYVMSLGAVFGIFAGVYYWI 416
2occa.pdb 338 MMWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWF 397
M WA GF FLFTVGG TG VL LD V HDTYYVVAHFHYV S GAVF I G W
1ar1a.pdb 417 GKMSGRQYPEWAGQLHFWMMFIGSNLIFFPQHFLGRQGMPRRYIDYPVEFAYWNNISSIG 476
2occa.pdb 398 PLFSGYTLNDTWAKIHFAIMFVGVNMTFFPQHFLGLSGMPRRYSDYPDAYTMWNTISSMG 457
SG HF MF G N FFPQHFLG GMPRRY DYP WN ISS G
1ar1a.pdb 477 AYISFASFLFFIGIVFYTLFAGKRVNVPNYWNEHADTLEWTLPSPPPEHTFET------- 529
2occa.pdb 458 SFISLTAVMLMVFIIWEAFASKREVLTVD-LTT--TNLEWLNGCPPPYHTFEEPTYVNLK 514
IS I V LEW PPP HTFE
#=========================================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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