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# 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: Mon Jul 25 15:34:37 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Prismane.html
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#====================================
# Aligned_structures: 2
# 1: 1gnla.pdb
# 2: 1gnta.pdb
#
# Length: 560
# Identity: 357/560 ( 63.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 357/560 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 24/560 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1gnla.pdb 1 SNAMFCYQCQETVGNKGCTQVGVCGKKPETAALQDALIYVTKGLGQIATRLRAEGKAVDH 60
1gnta.pdb 1 ---MFCFQCQETAKNTGCTVKGMCGKPEETANLQDLLIFVLRGIAIYGEKLKELGQPDR- 56
MFC QCQET N GCT G CGK ETA LQD LI V G L G
1gnla.pdb 61 RIDRLVTGNLFATITNANFDDDILAERVRMTCAAKKELAASL-T---------DKSGLSD 110
1gnta.pdb 57 SNDDFVLQGLFATITNANWDDARFEAMISEGLARRDKLRNAFLAVYKAKNGKDFSEPLP- 115
D V LFATITNAN DD A L L
1gnla.pdb 111 AALWEASEKSAMLAKAGTVGVMATTDDDVRSLRWLITFGLKGMAAYAKHADVLGKHENSL 170
1gnta.pdb 116 EAATWTGDSTAFAEKAKSVGILATENEDVRSLRELLIIGLKGVAAYAEHAAVLGFRKTEI 175
A A KA VG AT DVRSLR L GLKG AAYA HA VLG
1gnla.pdb 171 DAFMQEALAKTLDDSLSVADLVALTLETGKFGVSAMALLDAANTGTYGHPEITKVNIGVG 230
1gnta.pdb 176 DEFMLEALASTTKD-LSVDEMVALVMKAGGMAVTTMALLDEANTTTYGNPEITQVNIGVG 234
D FM EALA T D LSV VAL G V MALLD ANT TYG PEIT VNIGVG
1gnla.pdb 231 SNPGILISGHDLRDLEMLLKQTEGTGVDVYTHSEMLPAHYYPAFKKYAHFKGNYGNAWWK 290
1gnta.pdb 235 KNPGILISGHDLKDMAELLKQTEGTGVDVYTHGEMLPANYYPAFKKYPHFVGNYGGSWWQ 294
NPGILISGHDL D LLKQTEGTGVDVYTH EMLPA YYPAFKKY HF GNYG WW
1gnla.pdb 291 QKEEFESFNGPVLLTTNCLVPPKDSY--KDRVYTTGIVGFTGCKHIPGEI--GEHKDFSA 346
1gnta.pdb 295 QNPEFESFNGPILLTTNCLVPLKKENTYLDRLYTTGVVGYEGAKHIAD-RPAGGAKDFSA 353
Q EFESFNGP LLTTNCLVP K DR YTTG VG G KHI G KDFSA
1gnla.pdb 347 IIAHAKTCPAPTEIESGEIIGGFAHNQVLALADKVIDAVKSGAIKKFVVMAGCDGRAKSR 406
1gnta.pdb 354 LIAQAKKCPPPVEIETGSIVGGFAHHQVLALADKVVEAVKSGAIKRFVVMAGCDGRQKSR 413
IA AK CP P EIE G I GGFAH QVLALADKV AVKSGAIK FVVMAGCDGR KSR
1gnla.pdb 407 SYYTDFAEGLPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK 466
1gnta.pdb 414 SYYTEVAENLPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK 473
SYYT AE LPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK
1gnla.pdb 467 EVFGLEDVNDLPIVYNIAWYEQKAVIVLLALLSLGVKNIHLGPTLPAFLSPNVAKVLVEQ 526
1gnta.pdb 474 EVFGLDDINDLPVSYDIAWYEQKAVAVLLALLFLGVKGIRLGPTLPAFLSPNVAKVLVEN 533
EVFGL D NDLP Y IAWYEQKAV VLLALL LGVK I LGPTLPAFLSPNVAKVLVE
1gnla.pdb 527 FNIGGITSPQDDLKAFF--- 543
1gnta.pdb 534 FNIKPIGTVQDDIAAMMAGK 553
FNI I QDD A
#=========================================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.
#
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