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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 18:43:53 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/arginase.html
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#====================================
# Aligned_structures: 2
# 1: 1d3va.pdb
# 2: 2ceva.pdb
#
# Length: 313
# Identity: 126/313 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 126/313 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 20/313 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1d3va.pdb 1 KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKETEYNVRDHGDLAFVDV--PNDSP 58
2ceva.pdb 1 KPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHE-- 58
KPI IIG P GQ R GV GP A R AG E L Y D GD
1d3va.pdb 59 --FQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDHSMAIGSISGHARVHPDLCVI 116
2ceva.pdb 59 QGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVI 118
N V ANE LAA V G VLGGDHS AIG G A L VI
1d3va.pdb 117 WVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFS-WVTPCISAKDIVYIGLR 175
2ceva.pdb 119 WYDAHGDVNTAETSPSGNIHGMPLAASLG----FGHPALTQIGGYSPKIKPEHVVLIGVR 174
W DAH D NT T SGN HG P A L P I V IG R
1d3va.pdb 176 DVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVF 235
2ceva.pdb 175 SLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLKE-RTDGVHLSLDLDGLDPSD 233
D GE I GIK M EVD LG VMEET YL HLS D DGLDP
1d3va.pdb 236 TPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVALT 295
2ceva.pdb 234 APGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALM 289
P GTPV GGL YRE E EVNP L T AVAL
1d3va.pdb 296 LSCFGTKREGNHK 308
2ceva.pdb 290 GSLFGEKLM---- 298
S FG 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.
#
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