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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 23:32:40 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/toxin_2.html
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#====================================
# Aligned_structures: 21
#   1: 1agt.pdb
#   2: 1big.pdb
#   3: 1bkt.pdb
#   4: 1c56a.pdb
#   5: 1chl.pdb
#   6: 1cmr.pdb
#   7: 1hp2a.pdb
#   8: 1lgla.pdb
#   9: 1mtx.pdb
#  10: 1pnh.pdb
#  11: 1qkya.pdb
#  12: 1quza.pdb
#  13: 1sco.pdb
#  14: 1scy.pdb
#  15: 1sis.pdb
#  16: 1sxm.pdb
#  17: 1tsk.pdb
#  18: 1txm.pdb
#  19: 2bmt.pdb
#  20: 2ktx.pdb
#  21: 2pta.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 59 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 59 ( 64.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1agt.pdb                1  ----T--IINVKCT------------SPKQCSKPCKELY-GSSAGAKCMNGKCKCYNN-   39
1big.pdb                1  ----V--GINVKCK------------HSGQCLKPCKDAG---MRFGKCINGKCDCTPK-   37
1bkt.pdb                1  ----------VSCT------------GSKDCYAPCRKQT-G-CPNAKCINKSCKCYG-C   34
1c56a.pdb               1  ----V--VIGQRCY------------RSPDCYSACKKLV-G-KATGKCTNGRCDC----   35
1chl.pdb                1  ------------CT------------TSKECWSVCQRLH-N-TSKGWCDHRGCICES--   31
1cmr.pdb                1  --------------M-CMPCFTTDHQMARKCDDCCG---G--KGRGKCYGPQCLCR---   36
1hp2a.pdb               1  ----------ASCR------------TPKDCADPCRKET-G-CPYGKCMNRKCKCNRC-   34
1lgla.pdb               1  -------FTDVKCT------------GSKQCWPVCKQMF-G-KPNGKCMNGKCRCYS--   36
1mtx.pdb                1  --G-V--PINVSCT------------GSPQCIKPCKDAG---MRFGKCMNRKCHCTPK-   38
1pnh.pdb                1  -----TV------C------------NLRRCQLSCRSLG----LLGKCIGVKCECVKH-   31
1qkya.pdb               1  ---------TISCT------------NPKQCYPHCKKET-G-YPNAKCMNRKCKCFG-R   35
1quza.pdb               1  WCS-T--CLDLACG------------ASRECYDPCFKAF-G-RAHGKCMNNKCRCYT--   40
1sco.pdb                1  -------DEAIRCT------------GTKDCYIPCRYIT-G-CFNSRCINKSCKCYGCT   38
1scy.pdb                1  ---------------MCMPCFTTDPNMAKKCRDCCG---G----NGKCFGPQCLCNR--   35
1sis.pdb                1  -----AF------C------------NLRMCQLSCRSLG----LLGKCIGDKCECVKH-   31
1sxm.pdb                1  ----V--FINAKCR------------GSPECLPKCKEAI-G-KAAGKCMNGKCKCYP--   37
1tsk.pdb                1  -------FTNVSCS------------ASSQCWPVCKKLF-G-TYRGKCMNSKCRCYS--   36
1txm.pdb                1  ----R--PTDIKCS------------ESYQCFPVCKSRF-G-KTNGRCVNGFCDCF---   36
2bmt.pdb                1  --G-V--IINVKCK------------ISRQCLEPCKKAG---MRFGKCMNGKCHCTPK-   38
2ktx.pdb                1  ----T--IINVKCT------------SPKQCLPPCKAQF-GQSAGAKCMNGKCKCYPH-   39
2pta.pdb                1  ---GV--EINVKCS------------GSPQCLKPCKDAG---MRFGKCMNRKCHCTPK-   38
                                                         C   C            C    C C    


#=========================================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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