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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: Sat Jul 23 07:13:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/glnasn.html
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#====================================
# Aligned_structures: 4
# 1: 1agx.pdb
# 2: 1wsaa.pdb
# 3: 3ecaa.pdb
# 4: 3pga1.pdb
#
# Length: 350
# Identity: 95/350 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 162/350 ( 46.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 42/350 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1agx.pdb 1 -KNNVVIVATGGTIAGAGASSTNS--ATY--SAAK----------V--PVDALIKAVPQV 43
1wsaa.pdb 1 -KPQVTILATG-------------GTIAGYS-------------AGAVTVDKLLAAVPAI 33
3ecaa.pdb 1 -LPNITILATGGTIAGGGDSAT-K--SNY--TVGK----------V--GVENLVNAVPQL 42
3pga1.pdb 1 KLANVVILATG-------------GTIAG--AGASAANSATYQAAK-VGVDKLIAGVPEL 44
nv IlATG Vd L aVP
1agx.pdb 44 NDLANITGIQALQVASESITDKELLSLARQVNDLVKKPSVNGVVITHGTDTMEETAFFLN 103
1wsaa.pdb 34 NDLATIKGEQISSIGSQEMTGKVWLKLAKRVNELLAQKETEAVIITHGTDTMEETAFFLN 93
3ecaa.pdb 43 KDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDC-D-KTDGFVITHGTDTMEETAYFLD 100
3pga1.pdb 45 ADLANVRGEQVMQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLD 104
DlAn GeQ i S t L Lak vn l g vITHGTDTmEETA FL
1agx.pdb 104 LVVHTDKPIVLVGSMRPSTALSADGPLNLYSAVALASSNEAKNKGVMVLMNDSIFAARDV 163
1wsaa.pdb 94 LTVKSQKPVVLVGAMRPGSSMSADGPMNLYNAVNVAINKASTNKGVVIVMNDEIHAAREA 153
3ecaa.pdb 101 LTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAADKASANRGVLVVMNDTVLDGRDV 160
3pga1.pdb 105 LTLNTDKPIVVVGSMRPGTAMSADGMLNLYNAVAVASNKDSRGKGVLVTMNDEIQSGRDV 164
Ltv dKP V VG MRP t mSADGp NLYnAV A k s nkGV v MND i Rdv
1agx.pdb 164 TKGINIHTHAFVSQ-W-GALGTLVEGKPYWFRSSVKKHTNNSEFNIEKIQGDALPGVQIV 221
1wsaa.pdb 154 TKLNTTAVNAFASP-NTGKIGTVYYGKVEYFTQSVRPHTLASEFDISKIEE--LPRVDIL 210
3ecaa.pdb 161 TKTNTTDVATFKSVNY-GPLGYIHNGKIDYQRTPARKHTSDTPFDVSKLNE--LPKVGIV 217
3pga1.pdb 165 SKSINIKTEAFKSA-W-GPLGMVVEGKSYWFRLPAKRHTVNSEFDIKQISS--LPQVDIA 220
tK aF S G lG GK fr HT seFdi ki LP V I
1agx.pdb 222 YGSDNMMPDAYQAFAKAGVKAIIHAGTGNGSMANYLVPEVRKLHDEQGLQIVRSSRVAQG 281
1wsaa.pdb 211 YAHPDDTDVLVNAALQAGAKGIIHAGMGNGNPFPLTQNALEKAAK-SGVVVARSSRVGSG 269
3ecaa.pdb 218 YNYANASDLPAKALVDAGYDGIVSAGVGNGNLYKSVFDTLATAAKT-GTAVVRSSRVPTG 276
3pga1.pdb 221 YSYGNVTDTAYKALAQNGAKALIHAGTGNGSVSSRLTPALQTLRKTGTQIIRSSHVNQGG 280
Y n d A aG k iihAG GNG l k g rSsrv G
1agx.pdb 282 FVLRNAEQPDDKYGWIAAHDLNPQKARLLMALALTKTNDAKEIQNMFWNY 331
1wsaa.pdb 270 STTQEAEVDDKKLGFVATESLNPQKARVLLMLALTKTSDREAIQKIFSTY 319
3ecaa.pdb 277 ATTQDAEVDDAKYGFVASGTLNPQKARVLLQLALTQTKDPQQIQQIFNQY 326
3pga1.pdb 281 FVLRNAEQPDDKNDWVVAHDLNPEKARILVELAMVKTQDSKELQRIFWEY 330
AE D K g va LNPqKAR L LAltkT D iQ iF Y
#=========================================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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