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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 03:24:22 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/mle.html
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#====================================
# Aligned_structures: 3
# 1: 1muca.pdb
# 2: 2chr.pdb
# 3: 2mnr.pdb
#
# Length: 385
# Identity: 46/385 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 192/385 ( 49.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 51/385 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1muca.pdb 1 -ALIERIDAIIVDLPTIRQ----------QQTLVVLRVRCSDGVEGIGEATTIGGLAYG- 48
2chr.pdb 1 -MKIDAIEAVIVDVPTKR-PIQMSITTV-HQQSYVIVRVYSEGLVGVGEGGSVGGPVWS- 56
2mnr.pdb 1 EVLITGLRTRAVNVPLAY-PVHTAVGTVGTAPLVLIDLATSAGVVGHSYLFAYTPV-ALK 58
lI i a iVdvPt r q lvvi S GvvG ge gg
1muca.pdb 49 YESPEGIKANIDAHLAPALIGLAADNINAAMLKLDKLAK-------GNTFAKSGIESALL 101
2chr.pdb 57 AECAETIKIIVERYLAPHLLGTDAFNVSGALQTMARAVT-------GNASAKAAVEMALL 109
2mnr.pdb 59 --SLKQLL----DDMAAMIVNEPL-APVSLEAMLAKRFCLAGYTGL-IRMAAAGIDMAAW 110
s e ik lAp l g a n a lak n AkagiemAll
1muca.pdb 102 DAQGKRLGLPVSELLGGRVRDSLEVAWTLASGDTARDIAEARHMLEIRRHRVFKLKIGAN 161
2chr.pdb 110 DLKARALGVSIAELLGGPLRSAIPIAWTLASGDTKRDLDSAVEMIERRRHNRFKVKLGFR 169
2mnr.pdb 111 DALGKVHETPLVKLLGANAR-PVQAYDSHSLDGVKLATERAVTAAELG-FRAVKTKIGYP 168
Da gk lg p eLLGg R awtlasgdtkrd Av m E r hr fK KiG
1muca.pdb 162 PVEQDLKHVVTIKRELGDSASVRVDVNQYWDESQAIRACQVLGDNGIDLIEQPISRINRG 221
2chr.pdb 170 SPQDDLIHMEALSNSLGSKAYLRVDVNQAWDEQVASVYIPELEALGVELIEQPVGRENTQ 229
2mnr.pdb 169 ALDQDLAVVRSIRQAVGDDFGIMVDYNQSLDVPAAIKRSQALQQEGVTWIEEPTLQHDYE 228
qDL hv i lGd a rVDvNQ wDe Ai q L Gv lIEqP r n
1muca.pdb 222 GQVRLNQRTPAPIMADESIESVEDAFSLAADGAASIFALKIAKNGGPRAVLRTAQIAEAA 281
2chr.pdb 230 ALRRLSDNNRVAIMADESLSTLASAFDLARDRSVDVFSLKLCNMGGVSATQKIAAVAEAS 289
2mnr.pdb 229 GHQRIQSKLNVPVQMGENWLGPEEMFKALSIGACRLAMPDAMKIGGVTGWIRASALAQQF 288
g Rl vpimadEs e aF la dga f lk k GGv a r aa Aea
1muca.pdb 282 GIGLYGGTMLEGSIGTLASAHAFLTLRQLTWGTELFG-PL-LL--TEEIVNEPPQYRDFQ 337
2chr.pdb 290 GIASYGGTMLDSTIGTSVALQLYSTVPSLPFGCELIG-PF-VL--ADTLSHEPLEIRDYE 345
2mnr.pdb 289 GIPMSSHL------FQEISAHLLAATPTAH-WLERLDLAGSVIEP-------TLTFEGGN 334
GI yggt gt sahl t p l g El g p vl pl rd
1muca.pdb 338 LHIPRTPGLGLTLDEQRLARFAR-- 360
2chr.pdb 346 LQVPTGVGHGMTLDEDKVRQYARVS 370
2mnr.pdb 335 AVIPDLPGVGIIWREKEIGKYLV-- 357
l iP pG G tldE yar
#=========================================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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