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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 07:32:38 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/KISc.html
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#====================================
# Aligned_structures: 4
# 1: 1bg2.pdb
# 2: 2kina.pdb
# 3: 2ncda.pdb
# 4: 3kar.pdb
#
# Length: 443
# Identity: 79/443 ( 17.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 125/443 ( 28.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 159/443 ( 35.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bg2.pdb 1 --------------------------------------------DLA----ECNIKVMCR 12
2kina.pdb 1 -----------------------------------------------ADPAECSIKVMCR 13
2ncda.pdb 1 LRQRTEELLRCNEQQAAELETCKEQLFQSNMERKELHNTVMDLR--------GNIRVFCR 52
3kar.pdb 1 ----------------------------------------------------GNIRVYCR 8
nI V CR
1bg2.pdb 13 FRPLNESE-VNRGDK---YIAKFQGE------DTVVIA------------SKPYAFDRVF 50
2kina.pdb 14 FRPLNEAE-ILRGDK---FIPKFKGE------ETVVIG---------Q--GKPYVFDRVL 52
2ncda.pdb 53 IRPPLESE-E-NR-M-C-CTWTYHDE------STVELQSIDAQAKSKM-GQQIFSFDQVF 100
3kar.pdb 9 IRPALKNLE-----NSDTSLINVNEFDDNSGVQSMEVTKIQN-----TAQVHEFKFDKIF 58
RP e e e tv FD vf
1bg2.pdb 51 QSSTS---QEQVYNDCAKKIVKDVLEGYNGTIFAYGQTSSGKTHTMEGKLHDPE-GMGII 106
2kina.pdb 53 PPNTT---QEQVYNACAKQIVKDVLEGYNGTIFAYGQTSSGKTHTMEGKLHDPQ-LMGII 108
2ncda.pdb 101 HPLSSQSD----IFEMVSPLIQSALDGYNICIFAYGQTGSGKTYTMDGV----PESVGVI 152
3kar.pdb 59 DQQDTNVD----VFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP----G--DGII 108
v L GYN IFAYGQT SGKT TM g GiI
1bg2.pdb 107 PRIVQDIFNYIYSMDE-NLEFHIKVSYFEIYLDKIRDLLD-VSKTNLSVHEDK--NRVPY 162
2kina.pdb 109 PRIAHDIFDHIYSMDE-NLEFHIKVSYFEIYLDKIRDLLD-VSKTNLAVHEDK--NRVPY 164
2ncda.pdb 153 PRTVDLLFDSIRGYRNLGWEYEIKATFLEIYNEVLYDLLS-NEQKDMEIRMAKNNKNDIY 211
3kar.pdb 109 PSTISHIFNWINKLKTKGWDYKVNCEFIEIYNENIVDLLRS---LKHEIRHDQE-TKTTT 164
Pr iF I e ik EIY i DLL dk y
1bg2.pdb 163 VKGCTERFVCSPDEVMDTIDEGKSNRH-VAV--TNMNEHSSRSHSIFLINVKQENTQTEQ 219
2kina.pdb 165 VKGCTERFVSSPEEVMDVIDEGKANRH-VAV--TNMNEHSSRSHSIFLINIKQENVETEK 221
2ncda.pdb 212 VSNITEETVLDPNHLRHLMHTAKMNRATAST--A-GNERSSRSHAVTKLELIGRHAEKQE 268
3kar.pdb 165 ITNVTSCKLESEEMVEIILKKANKLR--STASTA-SNEHSSRSHSIFIIHLSGSNAKTGA 221
v Te v sp v k nR NEhSSRSHsif i n t
1bg2.pdb 220 KLSGKLYLVDLAGSEKV-----------SKTGAEGAVLDEA-KNINKSLSALGNVISALA 267
2kina.pdb 222 KLSGKLYLVDLAGSEKV------------------------AKNINKSLSALGNVISALA 257
2ncda.pdb 269 ISVGSINLVDLAGSESPN--------------------------INRSLSELTNVILALL 302
3kar.pdb 222 HSYGTLNLVDLAGSERI-NVSDRLRETQ---------------NINKSLSCLGDVIHALG 265
G l LVDLAGSE INkSLS LgnVI AL
1bg2.pdb 268 EGS---TYVPYRDSKMTRILQDSLGGNCRTTIVICCSPSSYNESETKSTLLFGQRAKTI- 323
2kina.pdb 258 EGTK--THVPYRDSKMTRILQDSLDGNCRTTIVICCSPSVFNEAETKSTLMFGQRAKTIK 315
2ncda.pdb 303 QKQ---DHIPYRNSKLTHLLMPSLGGNSKTLMFINVSPFQDCFQESVKSLRFAASVNSC- 358
3kar.pdb 266 QPDSTKRHIPFRNSKLTYLLQYSLTGDSKTLMFVNISPSSSHINETLNSLRFASKVNS-- 323
h PyR SK T Lq SL Gn T i SPs Et L F
1bg2.pdb -----------------------
2kina.pdb 316 NTVSVNLELTAEEWKKKYEKEKE 338
2ncda.pdb -----------------------
3kar.pdb -----------------------
#=========================================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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