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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 23:43:59 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Transglutamin_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1evua.pdb
# 2: 1g0da.pdb
#
# Length: 727
# Identity: 224/727 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 224/727 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 81/727 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1evua.pdb 1 ETSRTAFGGRRAVPPNNSNAAEDDLPTVEEFL-NVTSVHLFKERWDTNKVDHHTDKYENN 59
1g0da.pdb 1 --------------------------------GLIVDVNGRS---HENNLAHRTREIDRE 25
V N H T
1evua.pdb 60 KLIVRRGQSFYVQIDFSRPYDPRRDLFRVEYVIGRYPQENKG-TYIPVPIVSELQSGKWG 118
1g0da.pdb 26 RLIVRRGQPFSITLQCSDSLP-PKHHLELVLHLGKRD-----EVVIKVQKE-HGARDKWW 78
LIVRRGQ F S G I V KW
1evua.pdb 119 AKIVMREDRSVRLSIQSSPKCIVGKFRMYVAVWTPYG--VLRTSRNPETDTYILFNPWCE 176
1g0da.pdb 79 FNQQ-GAQDEILLTLHSPANAVIGHYRLAVLVMSPDGHIVERADK---ISFHMLFNPWCR 134
L S G R V V P G V R LFNPWC
1evua.pdb 177 DDAVYLDNEKEREEYVLNDIGVIFYGEVNDIKTRSWSYGQFEDGILDTCLYVMDRAQM-- 234
1g0da.pdb 135 DDMVYLPDESKLQEYVMNEDGVIYMGTWDYIRSIPWNYGQFEDYVMDICFEVLDNS--PA 192
DD VYL E EYV N GVI G I W YGQFED D C V D
1evua.pdb 235 -------DLSGRGNPIKVSRVGSAMVNAKDDEGVLVGSWDNIYAYGVPPSAWTGSVDILL 287
1g0da.pdb 193 ALKNSEMDIEHRSDPVYVGRTITAMVNSNGDRGVLTGRWEEPYTDGVAPYRWTGSVPILQ 252
D R P V R AMVN D GVL G W Y GV P WTGSV IL
1evua.pdb 288 EYRSS-ENPVRYGQCWVFAGVFNTFLRCLGIPARIVTNYFSAHDNDANLQMDIFLEEDGN 346
1g0da.pdb 253 QWSKAGVRPVKYGQCWVFAAVACTVLRCLGIPTRPITNFASAHDVDGNLSVDFLLNERLE 312
PV YGQCWVFA V T LRCLGIP R TN SAHD D NL D L E
1evua.pdb 347 VNSKLTKD-SVWNYHCWNEAWMTRPDLPVGFGGWQAVDSTPQENSDG-MYRCGPASVQAI 404
1g0da.pdb 313 SLDSRQRSDSSWNFHCWVESWMSREDLPEGNDGWQVLDPTPQ-ELSDGEFCCGPCPVAAI 371
S WN HCW E WM R DLP G GWQ D TPQ CGP V AI
1evua.pdb 405 KHGHVCFQFDAPFVFAEVNSDLIYITAKKDGTHVVENVDAT-HIGKLIVTKQIGGDGMMD 463
1g0da.pdb 372 KEGNLGVKYDAPFVFAEVNADTIYWIVQKDGQRRKI-TEDHASVGKNISTKSVYGNHRED 430
K G DAPFVFAEVN D IY KDG GK I TK G D
1evua.pdb 464 ITDTYKFQEGQEEERLALETALMYGAKKPLNTS-NVDMDFEVENAVLGKDFKLSITFRNN 522
1g0da.pdb 431 VTLHYKYPEGSQKEREVYKKAG---RRV-----TRLQLSIKHAQPVFGTDFDVIVEVKNE 482
T YK EG ER A V G DF N
1evua.pdb 523 SHNRYTITAYLSANITFYTGVPKAEFKKETFDVTLEPLSFKKEAVLIQAGEYMGQLLEQA 582
1g0da.pdb 483 GGRDAHAQLTMLAMAVTYNSLRRGECQRKTISVTVPAHKAHKEVMRLHYDDYVRCVSEHH 542
A Y E T VT KE Y E
1evua.pdb 583 SLHFFVTARINETRDVLAKQKSTVLTIPEIIIKVRGTQVVGSDMTVTVQFTNPLKETLRN 642
1g0da.pdb 543 LIRVKALLDAP---GPIMTVANIPLSTPELLVQVPGKAVVWEPLTAYVSFTNPLPVPLKG 599
L PE V G VV T V FTNPL L
1evua.pdb 643 VWVHLDGPGVTRPMKKMFR-EIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL 701
1g0da.pdb 600 GVFTLEGAGLLSATQIHVNGAVAPSGKVSVKLSFSPMRTGVRKLLVDFDSDRLKDVKGVT 659
L G G P V P G RKL SD L V G
1evua.pdb 702 DVQIQR- 707
1g0da.pdb 660 TVVVHKK 666
V
#=========================================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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