################################################################################################ # 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 00:52:07 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ATP-gua_Ptrans.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1bg0.pdb # 2: 1crka.pdb # 3: 2crk.pdb # # Length: 398 # Identity: 116/398 ( 29.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 266/398 ( 66.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 65/398 ( 16.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bg0.pdb 1 -VDQ---------ATLDKLEAGFKKLQEASDCKSLLKKHLTKDVFDSIKNKKTGMGATLL 50 1crka.pdb 1 ----TVHEKRKLFPPSADY------P-DLRKHNNCMAECLTPAIYAKLRDKLTPNGYSLD 49 2crk.pdb 1 N------KYKLNYKSEEEY------P-DLSKHNNHMAKVLTPDLYKKLRDKETPSGFTLD 47 y p dlskhnn mak LTpd y klrdK Tp G tLd 1bg0.pdb 51 DVIQSGVENLD---S-GVGIYAPDAESYRTFGPLFDPIIDDYHGGFKLTDKHPPKQWG-- 104 1crka.pdb 50 QCIQTGVDNPGHPFIKTVGMVAGDEESYEVFAEIFDPVIKARHNGYDPRTMKHHT-DLDA 108 2crk.pdb 48 DVIQTGVDNPGHPFIMTVGCVAGDEESYTVFKDLFDPIIQDRHGGFKPTDKHKTD-LNHE 106 dvIQtGVdNpg i tVG vAgDeESY vF lFDPiI drHgGfkptdkh 1bg0.pdb 105 DINTLVGLDPAGQFIISTRVRCGRSLQGYPFNPCLTAEQYKEMEEKVSSTLSSMEDELKG 164 1crka.pdb 109 SKITHGQFD--ERYVLSSRVRTGRSIRGLSLPPACSRAERREVENVVVTALAGLKGDLSG 166 2crk.pdb 107 NLKGGDDLD--PHYVLSSRVRTGRSIKGYTLPPHCSRGERRAVEKLSVEALNSLTGEFKG 164 t lD yvlSsRVRtGRSi Gy lpP csr errevE vv aL sl gelkG 1bg0.pdb 165 TYYPLTGMSKATQQQLIDDHFLFK-EGDRFLQTANACRYWPTGRGIFHNDAKTFLVWVNE 223 1crka.pdb 167 KYYSLTNMSERDQQQLIDDHFLFDKPVSPLLTCAGMARDWPDARGIWHNNDKTFLVWINE 226 2crk.pdb 165 KYYPLKSMTEQEQQQLIDDHFLFDKPVSPLLLASGMARDWPDARGIWHNDNKSFLVWVNE 224 kYYpLt Mse QQQLIDDHFLFd pvsplL agmaRdWPdaRGIwHNd KtFLVWvNE 1bg0.pdb 224 EDHLRIISMQKGGDLKTVYKRLVTAVDNIESKL-----PFSHDDRFGFLTFCPTNLGTTM 278 1crka.pdb 227 EDHTRVISMEKGGNMKRVFERFCRGLKEVERLIKERGWEFMWNERLGYVLTCPSNLGTGL 286 2crk.pdb 225 EDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPFMWNEHLGYVLTCPSNLGTGL 284 EDHlRvISMeKGGnmK Vf Rfc gl iE pFmwnerlGyvltCPsNLGTgl 1bg0.pdb 279 RASVHIQLPKLAKDRKVLEDIASKFNLQVRGTRGEHTESE--GGVYDISNKRRLGLTEYQ 336 1crka.pdb 287 RAGVHVKLPRLSKD-PRFPKILENLRLQKRGTGGVDTA--AVADVYDISNLDRMGRSEVE 343 2crk.pdb 285 RGGVHVKLAHLSKH-PKFEEILTRLRLQKRGT-----------SVFDISNADRLGSSEVE 332 RagVHvkLp LsKd p fe Il lrLQkRGT VyDISN dRlG sEve 1bg0.pdb 337 AVREMQDGILEMIKMEKAAA------------------ 356 1crka.pdb 344 LVQIVIDGVNYLVDCEKKLEKGQDIKVPPPLP-QFGRK 380 2crk.pdb 333 QVQLVVDGVKLMVEMEKKLEKGQSIDDMIPAQK----- 365 Vq v DGv mv mEKkle #=========================================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#################################################