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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: Fri Jul 22 18:49:08 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Asn_synthase_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1ct9a.pdb
# 2: 1jgta.pdb
#
# Length: 570
# Identity: 86/570 ( 15.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 86/570 ( 15.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 153/570 ( 26.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ct9a.pdb 1 ------ASIFGVFDIKTDAVELRKKALELSRLMRH------RGPDWSGIY-AS--D--NA 43
1jgta.pdb 1 PVLPAAFGFLASART--------------------GGGPVFATRGSHTDIDT-PQGERSL 39
1ct9a.pdb 44 ILAHERLSIVDVNAG----AQPLYNQQK----THVLAVNGEIYNHQALRAEYGDRYQFQT 95
1jgta.pdb 40 AATLVHAPS------VAPDRAVARS---LTGAPTTAVLAGEIYNRDELLSVLPA-GPAP- 88
GEIYN L
1ct9a.pdb 96 GSDCEVILALYQEKGPEFLDDLQGMFAFALYDSEKDAYLIGRDHLGIIPLYMGYDEHGQL 155
1jgta.pdb 89 EGDAELVLRLLERYDLHAFRLVNGRFATVVRTG--DRVLLATDHAGSVPLYTCVA-PGEV 145
D E L L G FA D L DH G PLY G
1ct9a.pdb 156 YVASEMKALV-PV-------------CRTIKEFPAGSYLWSQD-----GEIRSYYHRDWF 196
1jgta.pdb 146 RASTEAKALAAHPKGFPLADARRVAGLTGVYQVPAGAVMDID-LGSGTAVTHRTWT---- 200
E KAL PAG
1ct9a.pdb 197 DYDAVKD----N-VT----DKNELRQALEDSVKSHLMSDVPYGVLLSGGLDSSIISAITK 247
1jgta.pdb 201 -------PGLSRRILPEGEAVAAVRAALEKAVAQRVTPGDTPLVVLSGGIDSSGVAACAH 253
R ALE V V LSGG DSS A
1ct9a.pdb 248 KYA--LHSFAVGLPGSPDLKAAQEVANHLGTVHHEIHFTVQEGLDAIRDVIYHIETYDVT 305
1jgta.pdb 254 RAAGELDTVSMGTDTSNEFREARAVVDHLRTRHREITIPTTELLAQLPYAVWASESVDPD 313
A L G S A V HL T H EI E L E D
1ct9a.pdb 306 TIRASTPMYLMSRKIKAMGIKMVLSGEGSDEVFGGYLYFHKAP---NAKELHEETVRKLL 362
1jgta.pdb 314 IIEYLLPLTALYRALD-GPERRILTGYGADIPLGGMH------REDRLPALDTVLAHDMA 366
I P R L G G D GG L
1ct9a.pdb 363 ALHMYDCAR--ANKAMSAWGVEARVPFLDKKFLDVAMRINPQDKM-CKMEKHILRECFEA 419
1jgta.pdb 367 TFDGLN---EMSPVLSTLAGHWTTHPYWDREVLDLLVSLEAGLKRRHGRDKWVLRAAMAD 423
G P D LD K K LR
1ct9a.pdb 420 YLPASVAWRQKEQFSDGVGYSWIDTLKEVAAQQV--SDQQLETARFRFPYNTPT--SKEA 475
1jgta.pdb 424 ALPAETVNRPKL----------S-SFSRLLLDHGVAEDR---VHEAKRQ-----VVRELF 464
LPA R K D
1ct9a.pdb 476 YLYREI--------FEELFPLPSAAECVPG 497
1jgta.pdb 465 DLTVGGGRHPSEVDTDDVVR-SVADRT--- 490
L 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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