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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 20:52:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ku.html
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#====================================
# Aligned_structures: 2
# 1: 1jeya.pdb
# 2: 1jeyb.pdb
#
# Length: 586
# Identity: 74/586 ( 12.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 74/586 ( 12.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 149/586 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1jeya.pdb 1 GRDSLIFLVDASKAMFESQSE-DELTPFDMSIQCIQSVYISKIISSDRDLLAVVFYGTEK 59
1jeyb.pdb 1 NKAAVVLCMDVGFTMSNS--IPGIESPFEQAKKVITMFVQRQVFAENKDEIALVLFGTDG 58
D M S PF I D A V GT
1jeya.pdb 60 DKNSVN----FKNIYVLQELDNPGAKRILELDQFKGQQGQKRFQD--MMGHGSDYSLSEV 113
1jeyb.pdb 59 TDNPLSGGDQYQNITVHRHLMLPDFDLLEDIES------------KIQP-GSQQADFLDA 105
N NI V L P
1jeya.pdb 114 LWVCANLFSDV-Q-FKMSHKRIMLFTNEDNPHGNDSA----KASRARTKAGDLRDTGIFL 167
1jeyb.pdb 106 LIVSMDVIQHETIGKKFEKRHIEIFTDL---------SSRFSKSQLDIIIHSLKKCDISL 156
L V K I FT S L I L
1jeya.pdb 168 DLMHLKKPGG-----FDIS--------------------LFYRDII-SVHFEESS----K 197
1jeyb.pdb 157 Q-FFLPF---SLGGPFRL-GGHGPSFPLKGITEQQKEGLEIVKMVMIS-------LEGED 204
L F S
1jeya.pdb 198 LE----DLLRKVRAKETRKRA-----------LSRLKLKLNKDIVISVGIYNLVQKALKP 242
1jeyb.pdb 205 GLDEIYSFSESLRKL------CVFKKIERHSIHWPCRLTIGSNLSIRIAAYKSILQERVK 258
R L I Y
1jeya.pdb 243 -PPIKLYRETNEPV-KTKTRTFN-TST-GGLLLPSDTKRSQIYGSRQIILEKEETEE-LK 297
1jeyb.pdb 259 KTWTVVDAKTLKKEDIQKETVYCLNDDDETEVLKEDIIQGFRYGSDIVPFSKVDEEQMKY 318
T K L D YGS K E
1jeya.pdb 298 RFDDPGLMLMGFKPLVLLKKHHYLR-PSLFVYPEESLVIGSSTLFSALLIKCLEKEVAAL 356
1jeyb.pdb 319 KSEGKCFSVLGFCKSSQVQRRFFMGNQVLKVFAA-RDDEAAAVALSSLIHALDDLDMVAI 377
GF L V S L A
1jeya.pdb 357 CRYTPRRNIPPYFVALVPQEEELDDQKIQVT-PPGFQLVFLPFADDKRKMPFTEK----- 410
1jeyb.pdb 378 VRYAYDKRANPQVGVAFPHIK-H--------NYECLVYVQLPFMEDLRQYMFSSLKNSKK 428
RY P P V LPF D R F
1jeya.pdb 411 IMATPEQVGKMKAIVEKLRFT------------YRSDSFENPVLQQHFRNLEALAL-D-L 456
1jeyb.pdb 429 YAPTEAQLNAVDALIDSMSLAKKDEKTDTLEDLFPTTKIPNPRFQRLFQCLLHRALHPRE 488
T Q A NP Q F L AL
1jeya.pdb 457 MEPEQAV----DLTLPKVEAMNKRLGSLVDEFKELVYPPDY----- 493
1jeyb.pdb 489 -PLPPIQQHIWNMLNPP-AEVTTKSQIPLSKIKTLFPL-I-EAKKK 530
P K 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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