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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 15:15:09 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glu_syn_central.html
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#====================================
# Aligned_structures: 2
# 1: 1ea0a.pdb
# 2: 1llwa.pdb
#
# Length: 818
# Identity: 381/818 ( 46.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 381/818 ( 46.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 90/818 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ea0a.pdb 1 HLDELVKTASLKGEPSDMDK--AELRRRQQAFGLTMEDMELILHPMVEDGKEAIGSMGDD 58
1llwa.pdb 1 --------------------DAQTVLQQQAAFGYTAEDVEMVVVPMASQGKEPTFCMGDD 40
Q AFG T ED E PM GKE MGDD
1ea0a.pdb 59 SPIAVLSDKYRGLHHFFRQNFSQVTNPPIDSLRERRVMSLKTRLGNLGNILDEDETQTRL 118
1llwa.pdb 41 TPLAVLSHKPRLLYDYFKQRFAQVTNPPIDPLRENLVMSLAMFLGKRGNLLEPKAE---- 96
P AVLS K R L F Q F QVTNPPID LRE VMSL LG GN L
1ea0a.pdb 119 LQLESPVLTTAEFRAMRDYMGD-TAAEIDATFPVDG-GPEALRDALRRIRQETEDAVRGG 176
1llwa.pdb 97 -KLRSPLVNEVELQAIKTGQ--LQVAEVSTLYDLDGVN--SLEDALTNLVKTAIATVQAG 151
L SP E A AE DG L DAL V G
1ea0a.pdb 177 ATHVILTDEA---MGPA-RAAIPAILATGAVHTHLIRSNLRTFTSLNVRTAEGLDTHYFA 232
1llwa.pdb 152 AEILVLTDRPNGAILTENQSFIPPLLAVGAVHHHLIRAGLRLKASLIVDTAQCWSTHHFA 211
A LTD IP LA GAVH HLIR LR SL V TA TH FA
1ea0a.pdb 233 VLIGVGATTVNAYLAQEAIAERHRRGLFG---------SMPLEKGMANYKKAIDDGLLKI 283
1llwa.pdb 212 CLVGYGASAICPYLALESVRQWWLDEKTQKLMENGRLDRIDLPTALKNYRQSVEAGLFKI 271
L G GA YLA E L NY GL KI
1ea0a.pdb 284 MSKMGISVISSYRGGGNFEAIGLSRALVAEHFPAMVSRISGIGLNGIQKKVLEQHATAYN 343
1llwa.pdb 272 LSKMGISLLASYHGAQIFEAIGLGAELVEYAFAGTTSRVGGLTIADVAGEVMVFHGMAFP 331
SKMGIS SY G FEAIGL LV F SR G V H A
1ea0a.pdb 344 EEVVALPVGGFYRFRKSGDRHGWEGGVIHTLQQAVTNDSYTTFKKYSEQVNKRPPMQLRD 403
1llwa.pdb 332 EMAKKLENFGFVNYRPGGEYHMNSPEMSKSLHKAVAAYY-DHYELYRQYLKDRPVTALRD 390
E L GF R G H L AV Y RP LRD
1ea0a.pdb 404 LLELRSTKAPVPVDEVESITAIRKRFITPGMSMGALSPEAHGTLNVAMNRIGAKSDSGEG 463
1llwa.pdb 391 LLDFNADQPAISLEEVESVESIVKRFCTGGMSLGALSREAHETLAIAMNRLGAKSNSGEG 450
LL EVES I KRF T GMS GALS EAH TL AMNR GAKS SGEG
1ea0a.pdb 464 GEDPARFRPDK------------------NGDNWNSAIKQVASGRFGVTAEYLNQCRELE 505
1llwa.pdb 451 GEDVVRYLTLDDVDSEGNSPTLPHLHGLQNGDTANSAIKQIASGRFGVTPEYLMSGKQLE 510
GED R NGD NSAIKQ ASGRFGVT EYL LE
1ea0a.pdb 506 IKVAQGAKPGEGGQLPGFKVTEMIARLRHSTPGVMLISPPPHHDIYSIEDLAQLIYDLKQ 565
1llwa.pdb 511 IKMAQGAKPGEGGQLPGKKVSEYIAMLRRSKPGVTLISPPPHHDIYSIEDLAQLIYDLHQ 570
IK AQGAKPGEGGQLPG KV E IA LR S PGV LISPPPHHDIYSIEDLAQLIYDL Q
1ea0a.pdb 566 INPDAKVTVKLVSRSGIGTIAAGVAKANADIILISGNSGGTGASPQTSIKFAGLPWEMGL 625
1llwa.pdb 571 INPEAQVSVKLVAEIGIGTIAAGVAKANADIIQISGHDGGTGASPLSSIKHAGSPWELGV 630
INP A V VKLV GIGTIAAGVAKANADII ISG GGTGASP SIK AG PWE G
1ea0a.pdb 626 SEVHQVLTLNRLRHRVRLRTDGGLKTGRDIVIAAMLGAEEFGIGTASLIAMGCIMVRQCH 685
1llwa.pdb 631 TEVHRVLMENQLRDRVLLRADGGLKTGWDVVMAALMGAEEYGFGSIAMIAEGCIMARVCH 690
EVH VL N LR RV LR DGGLKTG D V AA GAEE G G IA GCIM R CH
1ea0a.pdb 686 SNTCPVGVCVQDDKLRQKFVGTPEKVVNLFTFLAEEVREILAGLGFRSLNEVIGRTDLLH 745
1llwa.pdb 691 TNNCPVGVATQQERLRQRFKGVPGQVVNFFYFIAEEVRSLLAHLGYRSLDDIIGRTDLLK 750
N CPVGV Q LRQ F G P VVN F F AEEVR LA LG RSL IGRTDLL
1ea0a.pdb 746 QV----------DLDLNPRLAQVDPG------------ 761
1llwa.pdb 751 V-RSDVQLSKTQNLTLDCLLNLPD--TKQNRQWLNHEP 785
L L L D
#=========================================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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