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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: Mon Jul 25 15:36:32 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Sec23_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1m2oa.pdb
# 2: 1m2vb.pdb
#
# Length: 853
# Identity: 106/853 ( 12.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 106/853 ( 12.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 240/853 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1m2oa.pdb 1 DF------------------------------ETNEDIN--------------------- 9
1m2vb.pdb 1 --FLTPAQEQLHQQIRPMNQLYPIDLLTELPPPITDLTLPPPPLVIPPERMLVPSELSNA 58
1m2oa.pdb 10 ---GVRFTWNVFPSTRSDANSNVVPVGCLYTPLKE---Y-DELNVAP-YNPVVCSGPHCK 61
1m2vb.pdb 59 SPDYIRSTLNAVPKNSSLLKKSKLPFGLVIRPYQHLYDDIDPPPLNEDGLIVRCRR--CR 116
R T N P S P G P D V C C
1m2oa.pdb 62 SILNPYCVIDPRN-SSWSCPICNSRNHLPPQYTNEN-----------MPLELQSTTIEYI 109
1m2vb.pdb 117 SYMNPFVTFI-EQGRRWRCNFCRLANDVPMQMD---QSDPNDPKSRYDRNEIKCAVMEYM 172
S NP W C C N P Q E EY
1m2oa.pdb 110 TNKPV------TVPPIFFFVVDLTSET---ENLDSLKESIITSLSLL-P--PNALIGLIT 157
1m2vb.pdb 173 APK--EYTLRQPPPATYCFLIDVSQSSIKSGLLATTINTLLQNLDSIPNHDERTRISILC 230
K P F D L L I
1m2oa.pdb 158 YGNVVQLHDLSSETI---DRCNVFR-GDREYQLEALTEMLTGQKPTVTPFSLNRFFLPLE 213
1m2vb.pdb 231 VDNAIHYFKIP----LDQINMMDIADLEEPFLPR-----------------PNSMVVSLK 269
N N L
1m2oa.pdb 214 QVEFKLNQLLENLSPDQWSVPAGHRPLRATGSALNIASLLLQGCYKNIPARIILFASGPG 273
1m2vb.pdb 270 ACRQNIETLLTKIPQIFQSNL-I--TNFALGPALKSAYHLIG---G-VGGKIIVVSGTLP 322
LL S A G AL A L II
1m2oa.pdb 274 TVAPGLIVNSELKDPLRSHHDIDSDHA-QHYKKA----CKFYNQIAQRVAANGHTVDIFA 328
1m2vb.pdb 323 NLGIGKLQ-----RRNEN--------TSKETAQLLSCQDSFYKNFTIDCSKVQITVDLFL 369
G FY TVD F
1m2oa.pdb 329 GCYDQIGMSEMKQLTDSTGGVLLLTDAFS-------TAIFKQSYLRLFAKDEEGYLKMAF 381
1m2vb.pdb 370 ASEDYMDVASLSNLSRFTAGQTHFYPGF-SGKNPNDIVKFSTEFAKHIS------MDFCM 422
D L T G F F
1m2oa.pdb 382 NGNMAVKTSKDLKVQGLIGHASAVKKTDANNISESEIGIGATSTWKMASLSPYHSYAIFF 441
1m2vb.pdb 423 ETVMRARGSTGLRMSRFYGHFFN-RS---------------SDLCAFSTMPRDQSYLFEV 466
M S L GH SY
1m2oa.pdb 442 EIANT----HLAYTQFITTYQHSSGTNRIRVTTVANQLLPFGT-PAIAASFDQEAAAVLM 496
1m2vb.pdb 467 NVDE-SIMADYCYVQVAVLLSLNNSQRRIRIITLAMPTTE--SLAEVYASADQLAIASFY 523
Y Q RIR T A AS DQ A A
1m2oa.pdb 497 ARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDP----------QSFRLAPNFSL 546
1m2vb.pdb 524 NSKAVEKALNSSLDDARVLINKSVQDILATYKK------EIVVSNTAGGAPLRLCANLRM 577
AV KA D Y RL N
1m2oa.pdb 547 YPQFTYYLRRSQFLSVFNNSPDETAFYRHIFTREDTTNSLIMIQPTLTSFSME------- 599
1m2vb.pdb 578 FPLLMHSLTKHMAFRSGIVPSDHRASALNNLESLPLKYLIKNIYPDVYSLH--DMADEAG 635
P L D A I P S
1m2oa.pdb 600 ---D-D-PQPVLLDSISVKPNTILLLDTFFFILIYHGEQIAQWRKAGYQDDPQYADFKAL 654
1m2vb.pdb 636 LPGTIVLPQPINATSSLFERYGLYLIDNGNELFLWMGGDA-----VPALVF--------F 682
PQP S L D G
1m2oa.pdb 655 LEEPKLEAAELLVDR--FPLPRFIDTEAG----GSQARFLLSKLNPSTIVL---TDDVSL 705
1m2vb.pdb 683 NQRVRNIINQLRNHDDVITYQSLYIVR--AREVATLRLWASSTLVE-----DKILNNESY 735
L S L S
1m2oa.pdb 706 QNFMTHLQQVAVS 718
1m2vb.pdb 736 REFLQIMKARISK 748
F
#=========================================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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