################################################################################################ # 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 02:40:46 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/kex.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1ac5.pdb # 2: 1bcsa.pdb # 3: 1cpy.pdb # # Length: 532 # Identity: 57/532 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 195/532 ( 36.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 165/532 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ac5.pdb 1 LPSSEEYKVAY--ELLPGLSEVPDP-SNIPQMHAGHIP-LRSEDADEQDSSDLEYFFWKF 56 1bcsa.pdb 1 ---HAADRIARLPGQP---------AV-DFDMYSGYITVDE--------GAGRSLFYLLQ 39 1cpy.pdb 1 ------KIKDP--KILGI------D-P-NVTQYTGYLD-VE--------DEDKHFFFWTF 35 a l my Gyi e d Ffw f 1ac5.pdb 57 TNNDSNGNVDRPLIIWLNGGPGCSSMD-GALVESGPFRVNS--DGKLYLNEGSWISKGDL 113 1bcsa.pdb 40 EAPE-DAQP-APLVLWLNGGPGCSSVAYGASEELGAFRVKPRGA-GLVLNEYRWNKVANV 96 1cpy.pdb 36 ESRN--DPAKDPVILWLNGGPGCSSLT-GLFFALGPSSIGP--DLKPIGNPYSWNSNATV 90 e PlilWLNGGPGCSS Ga elGpfrv p d kl lNeysWns a v 1ac5.pdb 114 LFIDQPTGTGFSVEQNKDEGKIDKNKFD-EDLEDVTKHFMDFLENYFKIFPEDL--TRKI 170 1bcsa.pdb 97 LFLDSPAGVGFSYT-------NTSSDIYTSGDNRTAHDSYAFLAKWFERFPHYK--YRDF 147 1cpy.pdb 91 IFLDQPVNVGFSYS-------GS--SGV-SNTVAAGKDVYNFLELFFDQFPEYVNKGQDF 140 lFlDqP gvGFSy s kd y FLe F FPey rdf 1ac5.pdb 171 ILSGESYAGQYIPFFANAILNHNKFSKIDGD--TYDLKALLIGNGWIDPNTQSLSYLPFA 228 1bcsa.pdb 148 YIAGESYAGHYVPELSQLVHRSK--------NPVINLKGFMVGNGLIDDYHDYVGTFEFW 199 1cpy.pdb 141 HIAGASYAGHYIPVFASEILSHK--------DRNFNLTSVLIGNGLTDPLTQYNYYEPMA 192 iaGeSYAGhYiP fa il hk nLk liGNGliDp tqy y pfa 1ac5.pdb 229 ME----KKLIDESNPNFKHLTNAHENCQNLINSA----STDEAAHFS-----YQECENIL 275 1bcsa.pdb 200 WN----HGIVSD---------DTYRRLKEACLHD-------------SFIHPSPACDAAT 233 1cpy.pdb 193 CGEGGEPSVLP--SEECSAMEDSLERCLGLIESCYDSQSVWSC---------VPATIYCN 241 d erc li s pac 1ac5.pdb 276 NLLL-S--YTRESSQKGTADCLNMYNFNLKDSYPSCGM----NWPKDISFVSKFFSTPGV 328 1bcsa.pdb 234 DVAT-A--EQG---------NIDMYSLYTPVC------NISYD-PCTERYSTAYYNRRDV 274 1cpy.pdb 242 NAQLAPYQ-RT---------GRNVYDIRKDCEGGN-------LCYPTLQDIDDYLNQDYV 284 n l nmY p t y n V 1ac5.pdb 329 IDSLHLDSDK-----IDHWKECTNSVGTKLS--NPIS--KPSIHLLPGLLESGIEIVLFN 379 1bcsa.pdb 275 QMALHAN---VTGAMNYTWATCSDTINTHWH---D--APRSMLPIYRELIAAGLRIWVFS 326 1cpy.pdb 285 KEAVGAE--------VDHYESCNFDINRNFLFAGDWM--KPYHTAVTDLLNQDLPILVYA 334 alha dhw C int d kp Ll gl I vf 1ac5.pdb 380 GDKDLICNNKGVLDTIDNLKWG----GIKGFSD-DAVSFDWIHKSKSTDDSEEFSGYVKY 434 1bcsa.pdb 327 GDTDAVVPLTATRYSIGALGLP-----------TTTSWYPWYD-------DQEVGGWSQV 368 1cpy.pdb 335 GDKDFICNWLGNKAWTDVLPWKYDEE-----F-ASQKVRNWTA--S-IT-D-EVAGEVKS 383 GDkD icn g id L w W d Ev G vk 1ac5.pdb 435 DRNLTFVSVYNASHMVPFDKSLVSRGIVDIYSN-D-VM-IIDNNGKNVMITT 483 1bcsa.pdb 369 YKGLTLVSVRGAGHEVPLHRPRQALVLFQYFLQGK--P-MPGQ--------- 408 1cpy.pdb 384 YKHFTYLRVFNGGHMVPFDVPENALSMVNEWIHGGF-SL------------- 421 yk lT vsV nagHmVPfd p al v #=========================================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#################################################