################################################################################################
# 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 18:27:12 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sodcu.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: 1bzoa.pdb
#   2: 1cbja.pdb
#   3: 1eso.pdb
#   4: 1mfma.pdb
#   5: 1srda.pdb
#   6: 1xsoa.pdb
#   7: 2apsa.pdb
#
# Length:        173
# Identity:       28/173 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/173 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/173 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1bzoa.pdb               1  --QDLTVKMTDLQ-T--GKPVGTIELSQNK--YGVVFIPELADLTPGMHGFHIHQNGSCA   53
1cbja.pdb               1  -ATKAVCVLKGDG-P---V-QGTIHFEAKG--DTVVVTGSITGLTEGDHGFHVHQFGDNT   52
1eso.pdb                1  --ASEKVEMNLVTSQGVGQSIGSVTITETD--KGLEFSPDLKALPPGEHGFHIHAKGSCQ   56
1mfma.pdb               1  -ATKAVAVLKGDG-P---V-QGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEEEDNT   54
1srda.pdb               1  ATKKAVAVLKGTS-N---V-EGVVTLTQEDD-GPTTVNVRISGLAPGKHGFHLHEFGDTT   54
1xsoa.pdb               1  --VKAVCVLAGSG-D---V-KGVVHFEQ-QDEGAVSVEGKIEGLTDGLHGFHIHVFGDNT   52
2apsa.pdb               1  --EKLVVQVQQLDPVKGNKDVGTVEITESA--YGLVFTPHLHGLAQGLHGFHIHQNPSCE   56
                                                G                     L  G HGFH H      

1bzoa.pdb              54  SSEKDGKVVLGGAAGGHYDPEHTNKHGFPWTDDNHKGDLPALFVSANGLATNPVLAPRLT  113
1cbja.pdb              53  Q--------GCTSAGPHFNPLSK-KHGGPKDEERHVGDLGNVTADKNGVAIVDIVDPLIS  103
1eso.pdb               57  PATKDGKASAAESAGGHLDPQNTGKHEGPEGAG-HLGDLPALVVNNDGKATDAVIAPRLK  115
1mfma.pdb              55  A--------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVIS  105
1srda.pdb              55  N--------GCMSTGPHFNPDKK-THGAPEDEVRHAGDLGNIVANTDGVAEATIVDNQIP  105
1xsoa.pdb              53  N--------GCMSAGSHFNPENK-NHGAPGDTDRHVGDLGNVTAE-GGVAQFKITDSLIS  102
2apsa.pdb              57  PKEKDGKLVAGLGAGGHWDPKETKQHGYPWSDNAHLGDLPALFVEHDGSATNPVLAPRLK  116
                                        aG H  P     Hg P     H GDL        G A          

1bzoa.pdb             114  L-K---ELKGHAIMIHAGGDNHS-D------MPKALGGGGARVACGVIQ----  151
1cbja.pdb             104  L-SGEYSIIGRTMVVHEKPDDLGRGGNEEST---KTGNAGSRLACGVIGIAK-  151
1eso.pdb              116  SLD---EIKDKALMVHVGGDNMS-D------QPKPLGGGGERYACGVIK----  154
1mfma.pdb             106  L-SGDHSIIGRTLVVHEKADDLGKGGNEQST---KTGNAGSRLACGVIGIAQ-  153
1srda.pdb             106  L-TGPNSVVGRALVVHELEDDLGKGGHELSP---TTGNAGGRLACGVVGLTPV  154
1xsoa.pdb             103  L-KGPNSIIGRTAVVHEKADDLGKGGNDESL---KTGNAGGRLACGVIGYSP-  150
2apsa.pdb             117  KLD---EVKGHSLMIHEGGDNHS-D------HPAPLGGGGPRMACGVIK----  155
                                    g     H   D                G  G R ACGVi     


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