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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 21:27:50 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MutS_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1e3ma.pdb
# 2: 1ewqa.pdb
#
# Length: 816
# Identity: 293/816 ( 35.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 293/816 ( 35.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 121/816 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1e3ma.pdb 1 SA---------IENFDAHTPQQYLRLKAQHPEILLFYR-GDFYELFYDDAKRASQLLDIS 50
1ewqa.pdb 1 --EGLKGEGPGPLPPLL---QQYVELRDQYPDYLLLFQVGDFYECFGEDAERLARALGLV 55
QQY L Q P LL GDFYE F DA R L
1e3ma.pdb 51 LTKRGAS-AGEPIPAGIPYHAVENYLAKLVNQGESVAICEQIGDPATSKGPVERKVVRIV 109
1ewqa.pdb 56 LTHKTS-KD-FTTPAGIPLRAFEAYAERLLK-GFRLAVADQVEPAEEAEGLVRREVTQLL 112
LT PAGIP A E Y L G A Q G V R V
1e3ma.pdb 110 TPGTISDEALLQERQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRET-AAELQRTN 168
1ewqa.pdb 113 TPGTLLQESLLPR-EANYLAAIATG-DGWGLAFLDVSTGEFKGTVLKSKSALYDELFRHR 170
TPGT E LL N LAAI G G A LD S G F EL R
1e3ma.pdb 169 PAELLYAEDFAESLIEGRRG-----------LRRRPLWEFEIDTARQQLNLQFGTRDLVG 217
1ewqa.pdb 171 PAEVLLAPEL----LENG-AFLDEFRKRFPVLSEAPFE--------------PEGE---- 207
PAE L A E L P
1e3ma.pdb 218 FGVENAPRGLCAAGCLLQYAKDTQRTTLPHIRSI-TEREQDSI-IDAATRRNLEITQNLA 275
1ewqa.pdb 208 ----GPLALRRARGALLAYAQRTQGGAL-SLQPFRFYDPGAF-RLPEATLRALEVFEPLR 261
A G LL YA TQ L AT R LE L
1e3ma.pdb 276 GGAENTLASVLDCTVTPGS---RLKRWLH-PVRDTRVLLERQQTIGALQ--D-FTAGLQP 328
1ewqa.pdb 262 GQ--DTLFSVLDETRTAP-GRRLLQSWLRHPLLDRGPLEARLDRVEGFVREGALREGVRR 318
G TL SVLD T T L WL P D L R G
1e3ma.pdb 329 VLRQVGDLERILARLALRTARPRDLAR-RHAFQQLPELRAQLE-TVDSAPVQALREKGEF 386
1ewqa.pdb 319 LLYRLADLERLATRLELGRASPKDLGALRRSLQILPELRALLGEEVGL---------PDL 369
L DLER RL L A P DL R Q LPELRA L V
1e3ma.pdb 387 AELRDLLERAIIDTPPVLVRDGGVIASGYNEELDEWRALADGATDYLERLEVRERERTGL 446
1ewqa.pdb 370 SPLKEELEAALVEDPPLKVSEGGLIREGYDPDLDALRAAHREGVAYFLELEERERERTGI 429
L LE A PP V GG I GY LD RA Y LE RERERTG
1e3ma.pdb 447 DTLKVGFNAVHGYYIQISRGQSHLAPINY-RRQTLKNAERYIIPELKEYEDKVLTSKGKA 505
1ewqa.pdb 430 PTLKVGYNAVFGYYLEVTRPYYERVPKEYRPVQTLKDRQRYTLPE-KEKEREVYRLEALI 488
TLKVG NAV GYY R P Y QTLK RY PE KE E V
1e3ma.pdb 506 LALEKQLYEELFDLLLPHLEALQQSASALAELDVLVNLAERAYTLNYTCPTFIDKPGIRI 565
1ewqa.pdb 489 RRREEEVFLEVRERAKRQAEALREAARILAELDVYAALAEVAVRYGYVRPRFG--DRLQI 546
E E EAL A LAELDV LAE A Y P F I
1e3ma.pdb 566 TEGRHPVVEQVLNEPFIANPLNLSP-QRRLIITGPNGGKSTY-RQTALIAL-AYIGSYVP 622
1ewqa.pdb 547 RAGRHPVVERRT--EFVPNDLEA--HEL-VLITGPNAGKSTFLRQTALIALLAQVGSFVP 601
GRHPVVE F N L ITGPN GKST RQTALIAL A GS VP
1e3ma.pdb 623 AQKVEIGPIDRIFTRVG-----FVETETANILHNATEYSLVLDEIGRG------TSTYDG 671
1ewqa.pdb 602 AEEAHLPLFDGIYTRIGAGKSTFVEEEVALILKEATENSLVLL-----DEVGRGTSSLDG 656
A D I TR G FVE E A IL ATE SLVL TS DG
1e3ma.pdb 672 LSLAWACAENLANKIKALTLFATHYFELTQLPEK-EGVANVHLDALEHGDTI-AFHSVQD 729
1ewqa.pdb 657 VAIATAVAEALHE-RRAYTLFATHYFELTALG--LPRLKNLHVAAREEAGGLVFYHQVLP 713
A A AE L A TLFATHYFELT L N H A E H V
1e3ma.pdb 730 GAASKSYGLAVAALAGVPKEVIKRARQKLRELESIS 765
1ewqa.pdb 714 GPASKSYGVEVAA-AGLPKEVVARARALLQAAAR-- 746
G ASKSYG VAA AG PKEV RAR L
#=========================================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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