################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################