################################################################################################ # 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: Mon Jul 25 15:49:37 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/pec_lyase.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1idk.pdb # 2: 1qcxa.pdb # 3: 2bspa.pdb # 4: 2pec.pdb # # Length: 509 # Identity: 24/509 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/509 ( 16.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 253/509 ( 49.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1idk.pdb 1 ---VGVSG--SAEGFA---KGVTGG--GSA---TPVYPDTIDELVSYLG----DD----- 38 1qcxa.pdb 1 ---AGVVG--AAEGFA---HGVTGG--GSA---SPVYPTTTDELVSYLG----DN----- 38 2bspa.pdb 1 ADLGHQTLGSNDGWGAYST-GTTGG--SKASSSNVYTVSNRNQLVSALGKET-NT----- 51 2pec.pdb 1 -------A-TDTGGYA---A-TAGGNVTGA---VSKTATSMQDIVNIID---AARLDANG 42 g A tGG A lVs lg 1idk.pdb 39 -------EARVIVLTKTFDFTDS---EGTTTG--TGCAPWGTASACQVAIDQDD------ 80 1qcxa.pdb 39 -------EPRVIILDQTFDFTGT---EGTETT--TGCAPWGTASQCQVAINLHS------ 80 2bspa.pdb 52 -------TPKIIYIKGTIDMNVDDNLKPLGLNDY--KDPEY-DLD--------KYLKAYD 93 2pec.pdb 43 KKVKGGAYPLVITYTGN--EDSL---I------------------------NAA------ 67 p vI t 1idk.pdb 81 ----------------WC--ENYE-PDAPSVSVEYYNAGTLGITV---TSNKSLIGEGSS 118 1qcxa.pdb 81 ----------------WC--DNYQ-ASAPKVSVTYDKAGILPITV---NSNKSIVGQGTK 118 2bspa.pdb 94 PSTWGKKEPSGTQEEA--RARSQKN----------QKARV-MVDI---PANTTIVGSGTN 137 2pec.pdb 68 ----------------AANICGQW-------SKDP-----RGVEIKEFTKGITIIGANGS 99 n i G g 1idk.pdb 119 GAIKGKGLRIVSGAENIIIQNIAVTDIN----------------PKYVWGGDAITLDDCD 162 1qcxa.pdb 119 GVIKGKGLRVVSGAKNVIIQNIAVTDIN----------------PKYVWGGDAITVDDSD 162 2bspa.pdb 138 AKVVGGNFQIK--SDNVIIRNIEFQDAYDYFPQWDPTDGSSGNW-NS--QYDNITINGGT 192 2pec.pdb 100 -S-ANFGIWIK-KSSDVVVQNMRIGYLPG---------------GAKD--GDMIRVDDSP 139 g g i nviiqNi d gD It dd 1idk.pdb 163 LVWIDHVTTAR-I---------------------GRQHYVLGTSADNRVSLTNNYIDGVS 200 1qcxa.pdb 163 LVWIDHVTTAR-I---------------------GRQHIVLGTSADNRVTISYSLIDGRS 200 2bspa.pdb 193 HIWIDHCTFND-GSRPDSTSPKYYGRKY----QHHDGQTDAS-NGANYITMSYNYYH-D- 244 2pec.pdb 140 NVWVDHNELFAAN------HECDGT---PDNDTTFESAVDIK-GASNTVTVSYNYIHG-- 187 vWiDH t a N vt synyi 1idk.pdb 201 DYSATCDGYHYWAIYLD-----GD----ADLVTMKGNYIYHTSGRSPKVQDNTLLHAVNN 251 1qcxa.pdb 201 DYSATCNGHHYWGVYLD-----GS----NDMVTLKGNYFYNLSGRMPKVQGNTLLHAVNN 251 2bspa.pdb 245 ---------HDKSSIFGSSDSK-TSDDGKLKITLHHNRYKNIVQKAPRVR-FGQVHVYNN 293 2pec.pdb 188 ---------VKKVGLDGSSSSD-T----GRNITYHHNYYNDVNARLPLQR-GGLVHAYNN 232 h T Ny r P v l Ha NN 1idk.pdb 252 YWYD--------ISGHAFEIGEGGYVLAEGNVFQNVDTVL----ET---Y---EGEAFTV 293 1qcxa.pdb 252 LFHN--------FDGHAFEIGTGGYVLAEGNVFQDVNVVV----ET-P-I---SGQLFSS 294 2bspa.pdb 294 YYEGSTSSSSYP-FSYAWGIGKSSKIYAQNNVIDV-PGLSAAKTIS---VFSGGTALYDS 348 2pec.pdb 233 LYTN--------ITGSGLNVRQNGQALIENNWFEKAINPV----TSRYDG-KNFGTWVLK 279 g a ig g lae Nvf g 1idk.pdb 294 -PS--STAGEVCSTYLGRDCVINGFGS-SGT--F--SEDST-----SFLSDFEGKNIASA 340 1qcxa.pdb 295 -PD--ANTNQQCASVFGRSCQLNAFGN-SGS--M--SGSDT-----SIISKFAGKTIAAA 341 2bspa.pdb 349 G----------------------TLLNGTQINASAANGLSSSVGWT------P-SLHGSI 379 2pec.pdb 280 GNNIT--KPADFSTYS---ITWTADTK-PYV--NADSWTSTGTFPT------V-AYNYSP 324 s st s 1idk.pdb 341 SAYTSVASRVVANAGQGNL---------- 359 1qcxa.pdb 342 HPPGAIAQWTMKNAGQGK----------- 359 2bspa.pdb 380 DASANVKSNVINQAGAGKLN--------- 399 2pec.pdb 325 VSAQCVKDKLPGYAGVGKN-LATLTSTAC 352 v AG Gk #=========================================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#################################################