################################################################################################ # 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 18:26:03 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/alk_phosphatase.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ed9a.pdb # 2: 1ew2a.pdb # # Length: 549 # Identity: 122/549 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/549 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 170/549 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ed9a.pdb 1 TPEMPVLENRAAQGDI--TAPGGARRLTG-----DQTAALRD-SLSDKPAKNIILLIGDG 52 1ew2a.pdb 1 ------------IIPVEEENPDFW-----NREAAEALGAAKKLQPAQTAAKNLIIFLGDG 43 P A AKN I GDG 1ed9a.pdb 53 MGDSEITAARNYAEG------AGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASA 106 1ew2a.pdb 44 MGVSTVTAARILKGQKKDKLGPEIP-LAMDRFPYVALSKTYNVD------KHVPDSGATA 96 MG S TAAR D P Y V DS A A 1ed9a.pdb 107 TAWSTGVKTYNGALGVDIHE----------KDHPTILEMAKAAGLATGNVSTAELQDATP 156 1ew2a.pdb 97 TAYLCGVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASP 156 TA GVK G AK AG G V T Q A P 1ed9a.pdb 157 AALVAHVTSRKCYGPSATSEKCPGNALEKGGKGSITEQLLN-ARADVTLGGGAKTFAETA 215 1ew2a.pdb 157 AGTYAHTVNRNWYSDADVP---AS-ARQEG-CQDIATQLISNMDIDVILGGGRKYMFR-M 210 A AH R Y A G I QL DV LGGG K 1ed9a.pdb 216 T--AGEWQ-----------GKTLREQAQAR--GYQLVSDAASLNSVTEAN-----QQKPL 255 1ew2a.pdb 211 GTPDPEYPDDYSQGGTRLDGKNLVQEWLAKRQGARYVWNRTELMQA----SLDPSV-THL 265 E GK L A G V L L 1ed9a.pdb 256 LGLFADGNMPVRWLGPKATYHGNIDKPAVTCTPNPQ--RNDSVPTLAQMTDKAIELLSKN 313 1ew2a.pdb 266 MGLFEPGDMKYEI-----------------------HRDSTLDPSLMEMTEAALRLLSRN 302 GLF G M P L MT A LLS N 1ed9a.pdb 314 EKGFFLQVEGASIDKQDHAANPCGQIGETVDLDEAVQRALEFAKKE-GNTLVIVTADHAH 372 1ew2a.pdb 303 PRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERAGQLTS--EEDTLSLVTADHSH 360 GFFL VEG ID H ET D A RA TL VTADH H 1ed9a.pdb 373 ASQIVAPDTKAPGLTQALNTK------DGAVM-------VMSYGN--------------- 404 1ew2a.pdb 361 VFSFGG----------YPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVLKDGARPDVT 410 V YGN 1ed9a.pdb 405 -------------S-EEDSQEHTGSQLRIAAYGPHAANVVGLTDQTDLFYTMKAALGLK- 449 1ew2a.pdb 411 ESESGSPEYRQQSAVPLDEETHAGEDVAVFARGPQAHLVHGVQEQTFIAHVMAFAACLEP 470 D H G A GP A V G QT M A L 1ed9a.pdb --------- 1ew2a.pdb 471 YTACDLAPP 479 #=========================================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#################################################