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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: Sat Jul 23 04:16:47 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SBP_bacterial_1.html
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#====================================
# Aligned_structures: 3
# 1: 1anf.pdb
# 2: 1d9ya.pdb
# 3: 1mrp.pdb
#
# Length: 398
# Identity: 37/398 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 217/398 ( 54.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 118/398 ( 29.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1anf.pdb 1 KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPD--KLEEKFPQVAAT-GDGP 57
1d9ya.pdb 1 -----DITVYNG--QHKEAAQAVADAFTRATGIKVKLNCAKGDQLAGQIKEEG--SRSPA 51
1mrp.pdb 1 -----DITVYNG--QHKEAATAVAKAFEQETGIKVTLNSGKSEQLAGQLKEEG--DKTPA 51
ditvyng qhkeaa aVakaFe TGIKVtln k qLagq keeg pa
1anf.pdb 58 DI-IFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDA-----VRYNGKLIAYPIAVE 111
1d9ya.pdb 52 DVFYSEQIPALATLSAANLLEPLPA--STINETR------GKGVPVAA--KKDWVALSGR 101
1mrp.pdb 52 DVFYTEQTATFADLSEAGLLAPISE--QTIQQTA------QKGVPLAP--KKDWIALSGR 101
Dv y eq fa ls agLLapi ti t va Kkdw alsgr
1anf.pdb 112 ALSLIYNKDLLP-N-PPKTWEEIPA-LDKELKAKGKSALMFNLQEPYFTWPLIAAD-GGY 167
1d9ya.pdb 102 SRVVVYDTRKLSEKDLEKSVLNYATPKWK------NR-IGYVPTSGAFLEQIVAIVKL-- 152
1mrp.pdb 102 SRVVVYDHTKLSEKDMEKSVLDYATPKWK------GK-IGYVSTSGAFLEQVVALSKM-- 152
srvvvYd kLs k eKsvl yat kwK igyv tsgaFleq vA
1anf.pdb 168 AFKYENGKYDIKDVGVDNA-GAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTI 226
1d9ya.pdb 153 -------------------KGEAAALKWLKGLKEYG--KPYAKNSVALQAVENGEIDAAL 191
1mrp.pdb 153 -------------------KGDKVALNWLKGLKENG--KLYAKNSVALQAVENGEVPAAL 191
G kaaL wLkgLkeng k yaknSvAlqAvenGE aal
1anf.pdb 227 NG-PWAWSNIDTSKV---NYGVTVLPTFKGQPSK--PFVGVLSAGINAASPNKELAKEFL 280
1d9ya.pdb 192 INNYYWHAFAREKGVQNVHTRLNF-VRH-RD---PGALVTYSGAAVLKSSQNKDEAKKFV 246
1mrp.pdb 192 INNYYWYNLAKEKGVENLKSRLYF-VRH-QD---PGALVSYSGAAVLKASKNQAEAQKFV 246
in yyw a ekgV rl f vrh d alV ysgAavlkaS Nk eAkkFv
1anf.pdb 281 ENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDP------RIAATMENAQKGEIMP-NI 333
1d9ya.pdb 247 A-FLAGKEGQRALTAVRAEY-PLNPHVV-------STFNLEPIAKL-----EAPQVSATT 292
1mrp.pdb 247 D-FLASKKGQEALVAARAEY-PLRADVV-------SPFNLEPYEKL-----EAPVVSATT 292
fLa keGqeAl a raey pl vv piakl eap vs tt
1anf.pdb 334 PQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRIT-- 369
1d9ya.pdb 293 VSEKEHATRLLEQAG---------------------MK 309
1mrp.pdb 293 AQDKEHAIKLIEEAG---------------------LK 309
q keha l e ag
#=========================================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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