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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: Sat Jul 23 14:45:12 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/kazal.html
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#====================================
# Aligned_structures: 6
#   1: 1cgii.pdb
#   2: 1ovoa.pdb
#   3: 1pce.pdb
#   4: 1tgsi.pdb
#   5: 2bus.pdb
#   6: 2ovo.pdb
#
# Length:         70
# Identity:        8/ 70 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 70 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 70 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


1cgii.pdb               1  ---D-SL---GREAKCYN-E----LNGCTYEY-RPVCGTDGDTYPNECVLCFENRKRQTS   47
1ovoa.pdb               1  ----L--AAVSVD-CSE----YPK-PACPKDY-RPVCGSDNKTYSNKCNFCNAVVESNGT   47
1pce.pdb                1  EKQ--VF---SRMPICEHMTE---SPDCSRIY-DPVCGTDGVTYESECKLCLARIENKQD   51
1tgsi.pdb               1  ----TSP---QREATCTS-E----VSGCPKIY-NPVCGTDGITYSNECVLCSENKKRQTP   47
2bus.pdb                1  -------GAQVDC--AE----FKDPKVYCTRESNPHCGSNGETYGNKCAFCKAVMKSGGK   47
2ovo.pdb                1  -------LAAVSV-DCS----EYPKPACTMEY-RPLCGSDNKTYGNKCNFCNAVVESNGT   47
                                                      c   y  P CG d  TY n C  C         

1cgii.pdb              48  ILIQKSGP-C   56
1ovoa.pdb              48  LTLNHFGK-C   56
1pce.pdb               52  IQIVKDGE-C   60
1tgsi.pdb              48  VLIQKSGP-C   56
2bus.pdb               48  INLKHRGKC-   56
2ovo.pdb               48  LTLSHFGK-C   56
                                 G   


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