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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 21:04:15 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Lyase_8_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1cb8a.pdb
# 2: 1egua.pdb
#
# Length: 783
# Identity: 124/783 ( 15.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 124/783 ( 15.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 171/783 ( 21.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cb8a.pdb 1 -GTAELIMKRVMLDLKKPL----------------RNMDKVAEKNLNTLQPDG-----SW 38
1egua.pdb 1 KDTYTDRLDDWNGIIA---GNQYYDSKNDQMAKLNQELEGKVADSLSSISSQ-ADRIYLW 56
T L W
1cb8a.pdb 39 KDVP-YKDDAMTNWLPNNHLLQLETIIQAYIEKDSHYYGDDKVFDQISKAFKYWYDS-D- 95
1egua.pdb 57 EKFSNYKTS----ANLTATYRKLEEMAKQVTNPSSRYYQDETVVRTVRDSMEWMHKHVYN 112
YK LE S YY D V
1cb8a.pdb 96 ---PKSRNWWHNEIATPQALGEMLILMRYGKKPLDEALVHKLTERMKR---GEPE----- 144
1egua.pdb 113 SEKSIVGNWWDYEIGTPRAINNTLSLMKEY---FSDEEIKKYTDVIEKFVPDPE-HFRKT 168
NWW EI TP A L LM K T
1cb8a.pdb 145 -----KKTGANKTDIALHYFYRALLTSDEALLSFAVKELFYPVQFVHYEEGLQYDYSYLQ 199
1egua.pdb 169 TDNPFKALGGNLVDMGRVKVIAGLLRKDDQEISSTIRSIEQVFKLVDQGEGFYQDGSYID 228
K G N D LL D S V EG D SY
1cb8a.pdb 200 HGPQLQISSYGAVFITGVLKLANYVRDTPYALSTEKLAIFSKYYRDSYLKAIRGSYMDFN 259
1egua.pdb 229 HTNVAYTGAYGNVLIDGLSQLLPVIQKTKNPIDKDKMQTMYHWIDKSFAPLLVNGELMDM 288
H YG V I G L T K S
1cb8a.pdb 260 VEGRGVSRPDIL--NKK---AEKKRLLVAKMIDLK-HTEEWADAIARTDS---------- 303
1egua.pdb 289 SRGRSISRAN--SEGHVAAVEVLRGIHRIADMSEGETKQRLQSLVKTIVQSDSYYDVFKN 346
GR SR
1cb8a.pdb 304 ----TVAAGY---------------KIEPYHHQFWNGDYVQHLRP--AYSFNVRMVSKRT 342
1egua.pdb 347 LKTYKDI---SLMQSLLSDAGVASVPRTSYLSAFNKMDKTAMYNAEKGFGFGLSLFSSRT 403
Y F D F S RT
1cb8a.pdb 343 RRSESGNKENLLGRYLSDGATNIQLRG-PEY-YNIMPVWEWDKIPGITSRDYLTDRPLTK 400
1egua.pdb 404 LNYEHMNKENKRGWYTSDGMFYLYNGDLSHYSDGYWPTVNPYKMPGTTETDA--KRADS- 460
E NKEN G Y SDG Y P K PG T D R
1cb8a.pdb 401 LWGEQGSNDF-AGGVSDGVYGASAYALDY---DSLQAKKAWFFFDKEIVCLGAGINSNAP 456
1egua.pdb 461 DTGKVLPSAFVGTSKLDDANATATMDF-TNWNQTLTAHKSWFMLKDKIAFLGSNIQNTST 519
G F D L A K WF I LG I
1cb8a.pdb 457 ENITTTLNQSWLNG----PVISTAGK-TGRGKITTFKAQGQFWLLH-----D-AIGYYFP 505
1egua.pdb 520 DTAATTIDQRKLESSNPYKVYVNDKEASLTEQEKDYPE--TQSVFLESSDSKKNIGYFFF 577
TT Q L V IGY F
1cb8a.pdb 506 EGANLSLSTQSQKGNWFHINNSHSKDEVSGDVFKLWINHGARPENAQYAYIVLPGINKPE 565
1egua.pdb 578 KKSSISMSKALQKGAWKDINEGQSDKEVENEFLTISQAHK--QNGDSYGYMLIPNV-DRA 634
S S QKG W IN S EV H Y Y P
1cb8a.pdb 566 EIKKYNGTAP--KVLANTNQLQAVYHQQLDMVQAIFYTAGKLSVAGIEIETDKPCAVLIK 623
1egua.pdb 635 TFNQMIKEL-ESSLIENNETLQSVYDAKQGVWGIVKYDDSVSTISNQF-QVLKRGVYTIR 692
N LQ VY Y K I
1cb8a.pdb 624 HIN---GKQVIWAADPLQKEKTAVLSIRDLKTGKTNRVKIDFPQQEFAG-ATVEL----- 674
1egua.pdb 693 ---KEGDEYKIAYYNP-E------------------------------TQESAPDQEVFK 718
I P
1cb8a.pdb ---
1egua.pdb 719 KQH 721
#=========================================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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