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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 17:37:46 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DEATH.html
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#====================================
# Aligned_structures: 7
# 1: 1d2za.pdb
# 2: 1d2zb.pdb
# 3: 1ddf.pdb
# 4: 1e41a.pdb
# 5: 1fada.pdb
# 6: 1icha.pdb
# 7: 1ngr.pdb
#
# Length: 204
# Identity: 2/204 ( 1.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 5/204 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 131/204 ( 64.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1d2za.pdb 1 --------------------------PATLYAVVENVPP--LRWKEFVKRL--------- 23
1d2zb.pdb 1 -METVAINLS-----------DVDLSKYITTIAGVM-TL--SQVKGFVRKN--------- 36
1ddf.pdb 1 ----------------GNLYSSL--PLTKREEVEKLLNG--DTWRHLAGEL--------- 31
1e41a.pdb 1 LSSK------YSR---NTELRRV--EDNDIYRLAKILD-ENSCWRKLMSIIPKGMDVQAC 48
1fada.pdb 1 -----GSHMG-----------E-EDLCAAFNVICDN-VG--KDWRRLARQL--------- 31
1icha.pdb 1 -------------LDNTMAIRLL--PLPVRAQLCAHLD-ALDVWQQLATAV--------- 35
1ngr.pdb 1 ----AAP-PG-----------E-AYLQVAFDIVCDN-VG--RDWKRLAREL--------- 31
w
1d2za.pdb 24 ----------------GLSDHEIDRLELQNGRCLR------EAQYSMLATWRRR----TP 57
1d2zb.pdb 37 ----------------GVNEAKIDEIKNDNVQDTA------EQKVQLLRNWHQL----H- 69
1ddf.pdb 32 ----------------GYQPEHIDSFTHEA-----------CPVRALLASWGAQ----D- 59
1e41a.pdb 49 SGAGCLNFPAEIKKGFKYTAQDVFQIDEAAN----RLPPDQSKSQMMIDEWKTSGKLNE- 103
1fada.pdb 32 ----------------KVSDTKIDSIEDRYPRNLT------ERVRESLRIWKNT----E- 64
1icha.pdb 36 ----------------KLYPDQVEQISSQKQ-----R-G-RSASNEFLNIWGGQ----Y- 67
1ngr.pdb 32 ----------------KVSEAKMDGIEEKYPRSLS------ERVRESLKVWKNA----E- 64
l W
1d2za.pdb 58 RREA-TLELLGRVLRDMD----LLGCLEDIEEA-------L---------------C--- 87
1d2zb.pdb 70 GKKE-AYDTLIKDLKKANLCTLAEKIQTIILKD-----------------------ITSD 105
1ddf.pdb 60 S---ATLDALLAALRRIQ----RADIVESLCSE--------------------------- 85
1e41a.pdb 104 R---PTVGVLLQLLVQAE----LFSAADFVALDFLNESTPARP--VDGPGALISLE---- 150
1fada.pdb 65 KEN-ATVAHLVGALRSCQ----MNLVADLVQEV--------QQAR-----------DLQ- 99
1icha.pdb 68 N---HTVQTLFALFKKLK----LHNAMRLIKD--------YVS--EDLH-------KY-- 101
1ngr.pdb 65 KKN-ASVAGLVKALRTCR----LNLVADLVEEA-----------------------QE-- 94
L l
1d2za.pdb ------------------------
1d2zb.pdb 106 SENSNFRNEIQSLVLEHHHHHH-- 127
1ddf.pdb ------------------------
1e41a.pdb ------------------------
1fada.pdb 100 NR--SGA----------------- 104
1icha.pdb 102 -----------------------I 102
1ngr.pdb 95 ----------------------S- 95
#=========================================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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