################################################################################################ # 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 23:20:05 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/STAT.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1bf5a.pdb # 2: 1bg1a.pdb # # Length: 566 # Identity: 298/566 ( 52.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 298/566 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/566 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bf5a.pdb 1 --LDKQKELDSKVRNVKDKVMCIEHEIKSLEDLQDEYDFKCKTLQNREH-------LLLK 51 1bg1a.pdb 1 VVTEKQQMLEQHLQDVRKRVQDLEQKMKVVENLQDDFDFNYKTLKSQGDSVTRQKMQQLE 60 KQ L V V E K E LQD DF KTL L 1bf5a.pdb 52 KMYLMLDNKRKEVVHKIIELLNVTELTQNALINDELVEWKRRQQSACIGGPPNACLDQLQ 111 1bg1a.pdb 61 QMLTALDQMRRSIVSELAGLLSAMEYVQKTLTDEELADWKRRQQIACIGGPPNICLDRLE 120 M LD R V LL E Q L EL WKRRQQ ACIGGPPN CLD L 1bf5a.pdb 112 NWFTIVAESLQQVRQQLKKLEELEQKYTYEHDPITKNKQVLWDRTFSLFQQLIQSSFVVE 171 1bg1a.pdb 121 NWITSLAESQLQTRQQIKKLEELQQKVSYKGDPIVQHRPMLEERIVELFRNLMKSAFVVE 180 NW T AES Q RQQ KKLEEL QK Y DPI L R LF L S FVVE 1bf5a.pdb 172 RQPCMPTHPQRPLVLKTGVQFTVKLRLLVKLQELNYNLKVKVLFDKDVNERNTVKGFRKF 231 1bg1a.pdb 181 RQPCMPMHPDRPLVIKTGVQFTTKVRLLVKFPELNYQLKIKVCIDKDSGDVAALRGSRKF 240 RQPCMP HP RPLV KTGVQFT K RLLVK ELNY LK KV DKD G RKF 1bf5a.pdb 232 NILGTHTKVMNMEESTNGSLAAEFRHLQLKEQKNAGTRTNE--GPLIVT-EELHSLSFET 288 1bg1a.pdb 241 NILGTNTKVMNMEESNNGSLSAEFKHLTLREQRCGNG-GRANCDASLIVTEELHLITFET 299 NILGT TKVMNMEES NGSL AEF HL L EQ EELH FET 1bf5a.pdb 289 QLCQPGLVIDLETTSLPVVVISNVSQLPSGWASILWYNMLVAEPRNLSFFLTPPCARWAQ 348 1bg1a.pdb 300 EVYHQGLKIDLETHSLPVVVISNICQMPNAWASILWYNMLTNNPKNVNFFTKPPIGTWDQ 359 GL IDLET SLPVVVISN Q P WASILWYNML P N FF PP W Q 1bf5a.pdb 349 LSEVLSWQFSSVTKRGLNVDQLNMLGEKLLGPNA--SPDGLIPWTRFCKENINDKNFPFW 406 1bg1a.pdb 360 VAEVLSWQFSSTTKRGLSIEQLTTLAEKLLGPG-VNYSGCQITWAKFCKENMAGKGFSFW 418 EVLSWQFSS TKRGL QL L EKLLGP I W FCKEN K F FW 1bf5a.pdb 407 LWIESILELIKKHLLPLWNDGCIMGFISKERERALLKDQQPGTFLLRFSESSREGAITFT 466 1bg1a.pdb 419 VWLDNIIDLVKKYILALWNEGYIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFT 478 W I L KK L LWN G IMGFISKERERA L PGTFLLRFSESS EG TFT 1bf5a.pdb 467 WVE-RSQNG-GEPDFHAVEPYTKKELSAVTFPDIIRNYKVMAA--ENIPENPLKYLYPNI 522 1bg1a.pdb 479 WVEKDI---SGSTQIQSVEPYTKQQLNNMSFAEIIMGYKIM--DATNILVSPLVYLYPDI 533 WVE G VEPYTK L F II YK M NI PL YLYP I 1bf5a.pdb 523 DKDHAFGKYYSR--GIKTELISVS-- 544 1bg1a.pdb 534 PKEEAFGKYCR-AAPLKTKFICVTPF 558 K AFGKY KT I 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#################################################