################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################