################################################################################################
# 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#################################################