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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 01:20:00 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/chorismate_bind.html
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#====================================
# Aligned_structures: 3
# 1: 1i1qa.pdb
# 2: 1i7qa.pdb
# 3: 1qdla.pdb
#
# Length: 530
# Identity: 127/530 ( 24.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 337/530 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 124/530 ( 23.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1i1qa.pdb 1 -KPTLELLTCDAAYR---ENPTALFHQVC-GDRPATLLLESADIDSK---DD-LKSLLLV 51
1i7qa.pdb 1 TKPQLTLLKVQASYR---GDPTTLFHQLC-GARPATLLLESAE----INDKQNLQSLLVI 52
1qdla.pdb 1 -------AMEVHPISEFA-SPFEVF-KCIERDFKVAGLLESI-----------RYSVIAW 40
l a yr Pt lF q c gdrpatlLLESa l Sll
1i1qa.pdb 52 D-SALRITALGDTVTIQALSDNGASLLPLLDTALPAGVENDVLPAGRVLRFPPVSPLLDE 110
1i7qa.pdb 53 D-SALRITALGHTVSVQALTANGPALLPLLDEALPPEVRNQARPNGRELTFPAIDAVQDE 111
1qdla.pdb 41 STN-GYLKIHDD----------PVNILNGY----LKDLKLADIPG--------------- 70
d s lritalgd g lLpll p v n P
1i1qa.pdb 111 NARLCSLSVFDAFRLLQGVVNIPTQEREAMFFGGLFAYDLVAGFEALPH-LEAGNNCPDY 169
1i7qa.pdb 112 DARLRSLSVFDALRTILTLVDSPADEREAVMLGGLFAYDLVAGFENLPA-LRQDQRCPDF 170
1qdla.pdb 71 --------------------------LFKGGMIGYISYDAVRFWEKIRDLKPAAEDWPYA 104
rea gGlfaYDlVagfE lp l a cPd
1i1qa.pdb 170 CFYLAETLMVIDHQKKSTRIQASLFTASDR--EKQRLNARLAYLSQQLTQPAPPLPVTPV 227
1i7qa.pdb 171 CFYLAETLLVLDHQRGSARLQASVFSEQAS--EAQRLQHRLEQLQAELQQPPQPIPHQKL 228
1qdla.pdb 105 EFFTPDNIIIYDHNEGKVYVNA-D---LSSVG------------------GCGDIGEFKV 142
cFylaetl v DHq gs r qA s p pip kv
1i1qa.pdb 228 PDMRCECNQSDDAFGAVVRQLQKAIRAGEIFQVVPSRRFS-LPCPSPLAAYYVLKKSNPS 286
1i7qa.pdb 229 ENMQLSCNQSDEEYGAVVSELQEAIRQGEIFQVVPSRRFS-LPCPAPLGPYQTLKDNNPS 287
1qdla.pdb 143 -SF-YDESLNKNSYERIVSESLEYIRSGYIFQVVLSRFYRYIFSGDPLRIYYNLRRINPS 200
m cnqsd ygavVselqeaIR GeIFQVVpSRrfs lpcp PL Yy Lk NPS
1i1qa.pdb 287 PYMFFMQDNDFTLFGASPESSLKYDAASRQIEIYPIAGTRPRGRRADGTLDRDLDSRIEL 346
1i7qa.pdb 288 PYMFFMQDDDFTLFGASPESALKYDAGNRQIEIYPIAGTRPRGRRADGSLDLDLDSRIEL 347
1qdla.pdb 201 PYMFYLKFDEKYLIGSSPELLFRVQD--NIVETYPIAGTRPRGA------DQEEDLKLEL 252
PYMFfmqdddftLfGaSPEs lkyda rqiEiYPIAGTRPRGr D dlDsriEL
1i1qa.pdb 347 DMRTDHKELSEHLMLVDLARNDLARICTPGSRYVADLTKVDRYSYVMHLVSRVVGELRHD 406
1i7qa.pdb 348 EMRTDHKELAEHLMLVDLARNDLARICQAGSRYVADLTKVDRYSFVMHLVSRVVGTLRAD 407
1qdla.pdb 253 ELMNSEKDKAEHLMLVDLARNDLGKVCVPGTVKVPELMYVEKYSHVQHIVSKVIGTLKKK 312
emrtdhKelaEHLMLVDLARNDLariC pGsryVadLtkVdrYS VmHlVSrVvGtLr d
1i1qa.pdb 407 LDALHAYRACMNMGTLSGAPKVRAMQLIADAEGQRRGSYGGAVGYFTAHGDLDTCIVIRS 466
1i7qa.pdb 408 LDVLHAYQACMNMGTLSGAPKVRAMQLIAALRSTRRGSYGGRVGYFTAVRNLDTCIVIRS 467
1qdla.pdb 313 YNALNVLSATFPAGTVSGAPKPMAMNIIETLEEYKRGPYAGAVGFISADGNAEFAIAIRT 372
ldaLhay AcmnmGTlSGAPKvrAMqlIa le rRGsYgGaVGyftA gnldtcIvIRs
1i1qa.pdb 467 ALVENGIATVQAGAGIVLDSVPQSEADETRNKARAVLRAIATAHHA---- 512
1i7qa.pdb 468 AYVEDGHRTVQAGAGVVQDSIPEREADETRNKARAVLRAIATAHHAKEVF 517
1qdla.pdb 373 AFLNKELLRIHAGAGIVYDSNPESEYFETEHKLKALKTAIGVR------- 415
A ve g tvqAGAGiV DS PesEadETrnKarAvlrAIata
#=========================================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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