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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 19:36:07 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/dpb.html
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#====================================
# Aligned_structures: 2
# 1: 1dpe.pdb
# 2: 1jeta.pdb
#
# Length: 554
# Identity: 118/554 ( 21.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 118/554 ( 21.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 84/554 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dpe.pdb 1 ------------KTLVYCSEGSPEGFNPQLFISGTTYDASSVPLYNRLVEFKIGTTEVIP 48
1jeta.pdb 1 ADVPAGVQLADKQTLVRNNGSEVQSLDPHKIEGVPESNVS-RDLFEGLLISDV-EGHPSP 58
TLV P S L L P
1dpe.pdb 49 GLAEKWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVS 108
1jeta.pdb 59 GVAEKWENK-DFKVWTFHLRENAKWSD------GTPVTAHDFVYSWQRLADP------NT 105
G AEKWE D K TFHLR KW D A D V S R
1dpe.pdb 109 GGS-YEYFEGMGLP-----ELIS-------EVKKVDDNTVQFVLTRPEAPFLADLAMDFA 155
1jeta.pdb 106 ASPYASYLQYGHIANIDDIIAG-KKPATDLGVKALDDHTFEVTLSEPVPYFYKLLVHPSV 164
Y VK DD T L P F L
1dpe.pdb 156 SILSKEYADAMMKAGTPEKL-DL-NPIGTGPFQLQQYQKDSRIRYKAFDGYWGT-KPQID 212
1jeta.pdb 165 SPVPKSAVEKFG-----DKWTQPANIVTNGAYKLKNWVVNERIVLERNPQYWDNAKTVIN 219
S K K N G L RI YW K I
1dpe.pdb 213 TLVFSITPDASVRYAKLQKNECQVMP-YPNPADIARMKQDKS--INLMEMPGLNVGYLSY 269
1jeta.pdb 220 QVTYLPISSEVTDVNRYRSGEIDMTYNNMPIELFQKLKKEI-PNEVRV-DPYLCTYYYEI 277
E K P L Y
1dpe.pdb 270 NVQKKPLDDVKVRQALTYAVNKDAIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYTY--- 326
1jeta.pdb 278 NNQKAPFNDVRVRTALKLALDRDIIVNKVKNQGDLPAYSYTPPYTDGAK--LVEPE-WFK 334
N QK P DV VR AL A D I V A PP G
1dpe.pdb 327 -----DPEKAKALLKEAGLEK--GFSIDLWAMPVQRPYNP--NARRMAEMIQADWAK-VG 376
1jeta.pdb 335 WSQQKRNEEAKKLLAEAGFTADKPLTFDLLYNT-------SDLHKKLAIAVASIWKKNLG 387
E AK LL EAG DL A W K G
1dpe.pdb 377 VQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGDNGDPDNFFATEFSCAASEQGSNYSKWCY 436
1jeta.pdb 388 VNVNLENQEWKTFLDTRHQGTFDVARAGWCADYNEPTSFLNTML-SDS---SNNTAHYKS 443
V EW L G GW D P F T N
1dpe.pdb 437 KPFEDLIQPARATDDHNKRVELYKQAQVVMHDQAPALIIAHSTVFEPVRKEVKGYVV-DP 495
1jeta.pdb 444 PAFDKLIADTLKVADDTQRSELYAKAEQQLDKDSAIVPVYYYVNARLVKPWVGGYTGKDP 503
F LI D R ELY A V V GY DP
1dpe.pdb 496 LGKHHFENVSIE-- 507
1jeta.pdb 504 LDNIYVKNLYIIKH 517
L N I
#=========================================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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