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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 19:33:31 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DNA_topoisoIV.html
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#====================================
# Aligned_structures: 2
# 1: 1ab4.pdb
# 2: 1bjt.pdb
#
# Length: 552
# Identity: 81/552 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 81/552 ( 14.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 158/552 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ab4.pdb 1 -------------VGRALPDVRDGLKPVHRRVLYAMNVLGNDWNKAYKKSARVVGDVIGK 47
1bjt.pdb 1 FINKELILFSLADNIRSIPNVLDGFKPGQRKVLYGCFKKNL---KSELKVAQLAPYVSEC 57
R P V DG KP R VLY K K A V
1ab4.pdb 48 YHPHGDS------AVYDTIVRMAQPF--SLRYMLVDGQGNFGSIDGD---SAAAMRYTEI 96
1bjt.pdb 58 TA-----YHHGEQSLAQTIIGLAQNFVGSNNIYLLLPNGAFGTRAT-GGKDAAAARYIYT 111
TI AQ F S L G FG AAA RY
1ab4.pdb 97 RLAKIAHELMAD-LEKETVDFVDNYDGTE-KIPDVMPTKIPNLLVNGSSGIAVGMATNIP 154
1bjt.pdb 112 ELNKLTRKIFHPAD-DPLYKYIQE--DEKTVEPEWYLPILPMILVNGAEGIGTGWSTYIP 168
L K P P LVNG GI G T IP
1ab4.pdb 155 PHNLTEVINGCLAYIDDEDISIEGLME----HIPGPDFPTAAII-NGRRGIEEAYRTGR- 208
1bjt.pdb 169 PFNPLEIIKNIRHLMND----------EELEQ-MHPWFRGWTGTIEE------------I 205
P N E I D P F
1ab4.pdb 209 --GKVYIRARAEV-EVETIIVHEIPYQVNKARLIEKIAELVKEKRVE-----GISALRDE 260
1bjt.pdb 206 EPLRYRMYGRIEQIGDNVLEITELPARTWTSTIKEYLLLGLSG-N--DKIKPWIKDMEEQ 262
R E E P E I
1ab4.pdb 261 SDKDGMRIVIE-G---EVVLN--NLYSQTQLQVSFGI-NMVALHHGQ-PKIM-----NLK 307
1bjt.pdb 263 HD-DNIKFIITLSPEEMAKTRKIGFYERFKLISPISLMNMVAFDPHGKIKKYNSVNEILS 321
D D I Y L NMVA K L
1ab4.pdb 308 DIIAAFVRHRREVVTRRTIFELRKARDRAHILEALAVALANIDPIIE--LIRHAPTPAEA 365
1bjt.pdb 322 EFYYVRLEYYQKRKDHMSERLQWEVEKYSFQVKFIKMIIEK------ELTVTN-KPRNAI 374
1ab4.pdb 366 KTALVANPWQLGN-VAAMLEDAARPEWLEPEFGVR--------DGLYYLTEQQAQAILDL 416
1bjt.pdb 375 IQELENLGFPRFNKEG-------------------KPYYGSPEELYG-----TYEYLLGM 410
L N L
1ab4.pdb 417 RLQKLTGLEHEKLLDEYKELLDQIAELLRILGSADRL-MEVIREELELVREQFGDKRRTE 475
1bjt.pdb 411 RIWSLTKERYQKLLKQKQEKETELENLLKL------SAKDIWNTDLKAFEVGYQE----- 459
R LT KLL E LL L
1ab4.pdb 476 IT---------- 477
1bjt.pdb 460 --FLQRDAEARG 469
#=========================================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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