################################################################################################ # 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 08:19:30 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/NTP_transferase.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1fxoa.pdb # 2: 1g97a.pdb # 3: 1hv9a.pdb # 4: 1iina.pdb # # Length: 317 # Identity: 28/317 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/317 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 91/317 ( 28.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1fxoa.pdb 1 --KRKGIILAGGSGTRLHPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQD 58 1g97a.pdb 1 --SNFAIILAAGKGTRMK--S-DLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HK 54 1hv9a.pdb 1 -NAMSVVILAAGKGTRMY--S-DLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYG-HG 55 1iina.pdb 1 MKTRKGIILAGGSGTRLYPVTMAVSQQLLPIYDKPMIYYPLSTLMLAGIRDILIISTPQD 60 iILA G GTR k L k M g 1fxoa.pdb 59 TPRFQQLLGDGSNWGLDLQYAVQPSPDGLAQAFLIGESFIG-N-DLSALVLGDNLYYGHD 116 1g97a.pdb 55 AELVEEVLA-G-----QTEFVTQSEQLGTGHAVMMTEPILEGLSGHTLVIAGDTPL---- 104 1hv9a.pdb 56 GDLLKQALK-D----DNLNWVLQAEQLGTGHAMQQAAPFFA-DDEDILMLYGDVPL---- 105 1iina.pdb 61 TPRFQQLLGDGSQWGLNLQYKVQPSPDGLAQAFIIGEEFIG-H-DDCALVLGDNIFYGHD 118 q L g l Q G A e f GD 1fxoa.pdb 117 -FHELLGSASQ--R----QTGASVFAYHVLDPERYGVVEFDQGGKAISLEEKPLE----- 164 1g97a.pdb 105 ITGESLKNLIDFHINHKN--VATILTAETDNPFGYGRIVRNDNAEVLRIVEQ---KDATD 159 1hv9a.pdb 106 ISVETLQRLRDAKP----QGGIGLLTVKLDDPTGYGRITRE-NGKVTGIVEH---KDATD 157 1iina.pdb 119 -LPKLMEAAVN--K----ESGATVFAYHVNDPERYGVVEFDQKGTAVSLEEKPLQ----- 166 e l ga dP YG g E 1fxoa.pdb 165 --PKSNYAVTGLYFYDQ-QVVDIARDLKP-SPRGELEITDVNRAYLERGQLSVEIM-GRG 219 1g97a.pdb 160 FEKQIKEINTGTYVFDNERLFEALKNINTNNAQGEYYITDVIGIFRETGEKVGAYTLKD- 218 1hv9a.pdb 158 EQRQIQEINTGILIANGADMKRWLAKLTNNNAQGEYYITDIIALAYQEGREIVAVHPQR- 216 1iina.pdb 167 --PKSNYAVTGLYFYDN-SVVEMAKNLKP-SARGELEITDINRIYMEQGRLSVAMM-GRG 221 TG y d l a GE ITD e G va r 1fxoa.pdb 220 Y-AWLDTGTHDSLLEAGQFIATLENRQGLKVACPEEIAYRQKWIDAAQLEKLAAPLAKNG 278 1g97a.pdb 219 FDESLGVNDRVALATAESVMRRRINHKH-----------M-------------------- 247 1hv9a.pdb 217 LSEVEGVNNRLQLSRLERVYQSEQAEKL-----------L-------------------- 245 1iina.pdb 222 Y-AWLDTGTHQSLIEASNFIATIEERQGLKVSCPEEIAFRKNFINAQQVIELAGPLSKND 280 l L a 1fxoa.pdb 279 YGQYLKRLLTETVY--- 292 1g97a.pdb 248 --------------VNG 250 1hv9a.pdb 246 --------------LAG 248 1iina.pdb 281 YGKYLLKMV-------- 289 #=========================================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#################################################