################################################################################################
# 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 20:01:30 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/G6PD_NC.html
################################################################################################
#====================================
# Aligned_structures: 2
# 1: 1dpga.pdb
# 2: 1qkia.pdb
#
# Length: 508
# Identity: 150/508 ( 29.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 150/508 ( 29.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 44/508 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dpga.pdb 1 V---SEIKTLVTFFGGTGDLAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQL 57
1qkia.pdb 1 -VCHQSDTHIFIIMGASGDLAKKKIYPTIWWLFRDGLLPENTFIVGYARSRLTV--ADIR 57
G GDLAK K YP L G L IVG AR L
1dpga.pdb 58 VRDCIKDFTD------DQAQAEAFIEHFSYRAHDVTDAASYAVLKEAIEEAADKFDI--- 108
1qkia.pdb 58 KQSEPF----FKATPEEKLKLEDFFARNSYVAGQYDDAASYQRLNSHMNALH-----LGS 108
E F SY A DAASY L
1dpga.pdb 109 DGNRIFYMSVAPRFFGTIAKYLKSEGLLADTGYNRLMIEKPFGTSYDTAAELQNDLENAF 168
1qkia.pdb 109 QANRLFYLALPPTVYEAVTKNIHE-SCMSQIGWNRIIVEKPFGRDLQSSDRLSNHISSLF 167
NR FY P K G NR EKPFG L N F
1dpga.pdb 169 DDNQLFRIDHYLGKEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYD 228
1qkia.pdb 168 REDQIYRIDHYLGKEMVQNLMVLRFANRIFGPIWNRDNIACVILTFKEPFGTEGRGGYFD 227
Q RIDHYLGKEMVQN LRF N IF WN D I V T E G E R GY D
1dpga.pdb 229 TAGALLDMIQNHTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKIYDEAEVNKYFVRAQ 288
1qkia.pdb 228 EFGIIRDVMQNHLLQMLCLVAMEKPASTNSDDVRDEKVKVLKCISEV---QA-NNVVLGQ 283
G D QNH Q AMEKP S D R K V Q
1dpga.pdb 289 YGAGD----SADFKPYLEELDVPADSKNNTFIAGELQFDLPRWEGVPFYVRSGKRLAAKQ 344
1qkia.pdb 284 YVGNPDGEGEA-TKGYLDDPTVPRGSTTATFAAVVLYVENERWDGVPFILRCGKALNERK 342
Y A K YL VP S TF A L RW GVPF R GK L
1dpga.pdb 345 TRVDIVFKAGTFNFGSEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVS 404
1qkia.pdb 343 AEVRLQFHDVAGDIF-HQQCKRNELVIRVQPNEAVYTKMMTKKPGMFFNPEESELDLTY- 400
V F Q L I P A K K FN L T
1dpga.pdb 405 DEDKK---NTPEPYERMIHDTMNGDGSNFADWNGVSIAWKFVDAISAVYTADKAPLETYK 461
1qkia.pdb 401 -GNRYKNVKLPDAYERLILDVFCGSQMHFVRSDELLEAWRIFTPLLHQIELEKPKPIPYI 459
P YER I D G F AW K Y
1dpga.pdb 462 SGSMGPEASDKLLAANGDAWVFK-G--- 485
1qkia.pdb 460 YGSRGPTEADELMKRVGFQYEGTYKWVN 487
GS GP D L G
#=========================================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#################################################