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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 04:21:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/transketolase_PC.html
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#====================================
# Aligned_structures: 3
# 1: 1dtwb.pdb
# 2: 1qs0b.pdb
# 3: 1trka.pdb
#
# Length: 413
# Identity: 22/413 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 156/413 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 154/413 ( 37.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dtwb.pdb 1 --------------QTQ-KMN----LFQSVTSALDNSLAKDPTAVIFGEDVA-FGGVFRC 40
1qs0b.pdb 1 ---------------------ATTTTIQALRSA-D-VLERDDNVVVYGQDVGYFGGVFRC 37
1trka.pdb 1 LPANWESKLPTYTA-KDSAVA----TRKLSETVLEDVYNQLPELIGGSADLT-PS--NLT 52
t q sa d vl dp v g Dv fg frc
1dtwb.pdb 41 TVG----------LRDKYGK-DRVFNTPLCEQGIVGFGIGIAV-T-GATAIAEIQFADYI 87
1qs0b.pdb 38 TEG----------LQTKYGK-SRVFDAPISESGIVGTAVG-GA-Y-GLRPVVEIQFADYF 83
1trka.pdb 53 RWKEALDFQPPSS--GSGNYSGRYIRYGIREHAMGAIMNGISAFGANYKPYGGT-FLNFV 109
t g kygk Rvf pi E givg G a g p ei Fady
1dtwb.pdb 88 FPAFDQIVNEAAKYRYRSGDLFNCGSLTIRSPWG-CV--GHGALYHSQ-SPEAFFAHCPG 143
1qs0b.pdb 84 YPASDQIVSE-ARLRYRSAGEFIAPL-TLR-PCG-GG--IYGGQTHSQ-SPEA-FTQVCG 135
1trka.pdb 110 SYAAGAVRLS-ALS--------G-HPVIWVATHDSIGVG-EDGPTHQPIETLAHFRSLPN 158
pA dqiv e A t r p g g gg tHsq speA F pg
1dtwb.pdb 144 IKVVIPRSPFQAKGLLLSCIEDK-NPCIFFEPKIL--YRAAA----------------EE 184
1qs0b.pdb 136 LRTV-PSNPYDAKGLLIASIECD-DPVIFLEPKRL--YNG--PFDGHHDRPVTPWSKHPH 189
1trka.pdb 159 IQVWRPADGNEVSAAYKNSLESKHTPSIIALSRQNLP-------------------QLEG 199
i vv P p akgll siE k P If epk l e
1dtwb.pdb 185 VPI-----EPYNIPLSQAEVIQEG--SDVTLVAWGTQVHVIREVASMAKEKLGVSCEVID 237
1qs0b.pdb 190 SAVPD---GYYTVPLDKAAITRPG--NDVSVLTYGTTVYVAQVAAE----ESGVDAEVID 240
1trka.pdb 200 SSI-ESAS------K-GGYVLQDVANPDIILVATGSEVSLSVEAAKTLAA-KNIKARVVS 250
s i l a v q g Dv lva Gt V v eaA gv aeVid
1dtwb.pdb 238 LRTII-----PWDVDTICKSVIKT-GRLLISHEAPLTGGFASEISSTVQEECFLNLEAPI 291
1qs0b.pdb 241 LRSLW-----PLDLDTIVESVKKT-GRCVVVHEATRTCGFGAELVSLVQEHCFHHLEAPI 294
1trka.pdb 251 LPDFFTFDKQ--PLEYRLSVLP-DNVPIMSVEVLATTC--WGKYA--------------H 291
Lr dldti sv t gr vhea Tc e i
1dtwb.pdb 292 SRVCGYDTPFPHIFEPF----YIPDKWKCYDALRKMINY-------------- 326
1qs0b.pdb 295 ERVTGWDTPYPHAQEWA----YFPGPSRVGAALKKVEV--------------- 328
1trka.pdb 292 QSFGIDRFG-ASGKAPEVFKFFGFTPEGVAERAQKTIAFYKGDKLISPLKKAF 343
rv g dtp ph ep y p p v al K i
#=========================================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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