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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 Aug 12 22:25:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/ghf22.html
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#====================================
# Aligned_structures: 12
# 1: 1alc.pdb
# 2: 1ghla.pdb
# 3: 1hfx.pdb
# 4: 1hfya.pdb
# 5: 1hhl.pdb
# 6: 1hml.pdb
# 7: 1jug.pdb
# 8: 1lmn.pdb
# 9: 1lz1.pdb
# 10: 1lz3.pdb
# 11: 1lzt.pdb
# 12: 2eql.pdb
#
# Length: 136
# Identity: 17/136 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 30/136 ( 22.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 17/136 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1alc.pdb 1 -KQFTKCELSQNLY--DIDGYGRIALPELICTMFHTSGYDTQAIVEN-D--ESTEYGLFQ 54
1ghla.pdb 1 GKVYGRCELAAAMKRMGLDNYRGYSLGNWVCAAKFESNFNTGATNRN-T-DGSTDYGILQ 58
1hfx.pdb 1 -KQLTKCALSHELN--DLAGYRDITLPEWLCIIFHISGYDTQAIVKN-S--DHKEYGLFQ 54
1hfya.pdb 1 -EQLTKCEVFQKLK--DLKDYGGVSLPEWVCTAFHTSGYDTQAIVQN-N--DSTEYGLFQ 54
1hhl.pdb 1 -KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNSQATNRN-T-DGSTDYGVLQ 57
1hml.pdb 1 -KQFTKCELSQLLK--DIDGYGGIALPELICTMFHTSGYDTQAIVEN-N--ESTEYGLFQ 54
1jug.pdb 1 -KILKKQELCKNLVAQGMNGYQHITLPNWVCTAFHESSYNTRATNHN-T-DGSTDYGILQ 57
1lmn.pdb 1 -KVYDRCELARALKASGMDGYAGNSLPNWVCLSKWESSYNTQATNRN-T-DGSTDYGIFQ 57
1lz1.pdb 1 -KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAG-DRSTDYGIFQ 58
1lz3.pdb 1 -KVYGRCELAAAMKRLGLDNYRGYSLGNWVCAAKFESNFDTHATNRN-T-DGSTDYGILQ 57
1lzt.pdb 1 -KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRN-T-DGSTDYGILQ 57
2eql.pdb 1 -KVFSKCELAHKLKAQEMDGFGGYSLANWVCMAEYESNFNTRAFNGK-NANGSSDYGLFQ 58
k cel y L C S t A n s YG Q
1alc.pdb 55 ISNALWCKSSQSPQSRNICDITCDKFLDDDITDDIMCAKKILDIK-GIDYWIAHKALCT- 112
1ghla.pdb 59 INSRWWCNDGRTPGSKNLCHIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRKHCKG 118
1hfx.pdb 55 INDKDFCESSTTVQSRNICDISCDKLLDDDLTDDIMCVKKILDIK-GIDYWLAHKPLCS- 112
1hfya.pdb 55 INNKIWCKDDQNPHSRNICNISCDKFLDDDLTDDIVCAKKILDKV-GINYWLAHKALCS- 112
1hhl.pdb 58 INSRWWCNDGRTPGSRNLCNIPCSALQSSDITATANCAKKIVSDGDGMNAWVAWRKHCKG 117
1hml.pdb 55 ISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDIK-GIDYWLAHKALCT- 112
1jug.pdb 58 INSRYWCHDGKTPGSKNACNISCSKLLDDDITDDLKCAKKIAGEAKGLTPWVAWKSKCRG 117
1lmn.pdb 58 INSRYWCDDGRTPGAKNVCGIRCSQLLTDDLTVAIRCAKRVVLDPNGIGAWVAWRLHCQN 117
1lz1.pdb 59 INSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQN 118
1lz3.pdb 58 INSRWWCNDGRTPGSKNLCNIPCSALLSSDITASVNCAKKIASGGDGMNAWVAWRNRCKG 117
1lzt.pdb 58 INSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKG 117
2eql.pdb 59 LNNKWWCKDN-KRSSSNACNIMCSKLLDENIDDDISCAKRVVRDPKGMSAWKAWVKHCKD 117
i wC N C i C l CaK G W A C
1alc.pdb 113 EKLEQWLC----EK-- 122
1ghla.pdb 119 TDVNVWIRGCRL---- 130
1hfx.pdb 113 DKLEQWYC----EAQ- 123
1hfya.pdb 113 EKLDQWLC-------- 120
1hhl.pdb 118 TDVRVWIKGCRL---- 129
1hml.pdb 113 EKLEQWLC----EK-L 123
1jug.pdb 118 HDLSKFKC-------- 125
1lmn.pdb 118 QDLRSYVAGCGV---- 129
1lz1.pdb 119 RDVRQYVQGCGV---- 130
1lz3.pdb 118 TDVHAWIRGCRL---- 129
1lzt.pdb 118 TDVQAWIRGCRL---- 129
2eql.pdb 118 KDLSEYLASCNL---- 129
#=========================================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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