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# Program: MUSTANG v0.2: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, P. J. Stuckey, J. C. Whisstock, and A. M. Lesk
# Rundate: Tue Oct  4 16:41:06 2005
# Report_file: results.html
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#====================================
# Aligned_structures: 9
#   1: 1HHOA.pdb
#   2: 1HHOB.pdb
#   3: 2DHBA.pdb
#   4: 2DHBB.pdb
#   5: 1MBD.pdb
#   6: 2LHB.pdb
#   7: 1HBG.pdb
#   8: 1ECO.pdb
#   9: 2LH7.pdb
#
# Length:        178
# Identity:        4/178 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/178 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/178 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1HHOA.pdb               1  ---------VLSPADKTNVKAAWGKVGA--HAGEYGAEALERMFLSFPTTKTYFPHFD-L   48
1HHOB.pdb               1  --------VHLTPEEKSAVTALWGKV----NVDEVGGEALGRLLVVYPWTQRFFESFGDL   48
2DHBA.pdb               1  ---------VLSAADKTNVKAAWSKVGG--HAGEYGAEALERMFLGFPTTKTYFPHFD-L   48
2DHBB.pdb               1  --------VQLSGEEKAAVLALWDKV----NEEEVGGEALGRLLVVYPWTQRFFDSFGDL   48
1MBD.pdb                1  ---------VLSEGEWQLVLHVWAKVEA--DVAGHGQDILIRLFKSHPETLEKFDRFKHL   49
2LHB.pdb                1  PIVDTGSVAPLSAAEKTKIRSAWAPVYS--TYETSGVDILVKFFTSTPAAQEFFPKFKGL   58
1HBG.pdb                1  ---------GLSAAQRQVIAATWKDIAGADNGAGVGKKCLIKFLSAHPQMAAVFGF---S   48
1ECO.pdb                1  ----------LSADQISTVQASFDKVK---G---DPVGILYAVFKADPSIMAKFTQFAG-   43
2LH7.pdb                1  --------GALTESQAALVKSSWEEFNA--NIPKHTHRFFILVLEIAPAAKDLFSFLKGT   50
                                     L           w                l       P     F      

1HHOA.pdb              49  -----SHGSAQVKGHGKKVADALTNAVAHVD-D---M------PNALSALSDLHAHK--L   91
1HHOB.pdb              49  STPDAVMGNPKVKAHGKKVLGAFSDGLAHLD-N---L------KGTFATLSELHCDK--L   96
2DHBA.pdb              49  -----SHGSAQVKAHGKKVADGLTLAVGHLD-D---L------PGALSDLSNLHAHK--L   91
2DHBB.pdb              49  SNPGAVMGNPKVKAHGKKVLHSFGEGVHHLD-N---L------KGTFAALSELHCDK--L   96
1MBD.pdb               50  KTEAEMKASEDLKKHGVTVLTALGAILKKKG-H---H------EAELKPLAQSHATK--H   97
2LHB.pdb               59  TTADELKKSADVRWHAERIINAVDDAVASMD-DTEKM------SMKLRNLSGKHAKS--F  109
1HBG.pdb               49  -----GASDPGVAALGAKVLAQIGVAVSHLG-DEGKM------VAQMKAVGVRHKGYGNK   96
1ECO.pdb               44  KDLESIKGTAPFETHANRIVGFFSKIIGELP-N---I------EADVNTFVASHK-P--R   90
2LH7.pdb               51  SE--VPQNNPELQAHAGKVFKLVYEAAIQL-EV----TGVVVTDATLKNLGSVHV-S--K  100
                                         h                                      H      

1HHOA.pdb              92  RVDPVNFKLLSHCLLVTLA--AHLPAEFTPAVHASLDKFLASVSTVLTSKYR------  141
1HHOB.pdb              97  HVDPENFRLLGNVLVCVLA--HHFGKEFTPPVQAAYQKVVAGVANALAHKYH------  146
2DHBA.pdb              92  RVDPVNFKLLSHCLLSTLA--VHLPNDFTPAVHASLDKFLSSVSTVLTSKYR------  141
2DHBB.pdb              97  HVDPENFRLLGNVLALVVA--RHFGKDFTPELQASYQKVVAGVANALAHKYH------  146
1MBD.pdb               98  KIPIKYLEFISEAIIHVLH--SRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG  153
2LHB.pdb              110  QVDPEYFKVLAAVIADTVAAG-----------DAGFEKLMSMICILLRSAY-------  149
1HBG.pdb               97  HIKAQYFEPLGASLLSAME--HRIGGKMNAAAKDAWAAAYADISGALISGLQS-----  147
1ECO.pdb               91  GVTHDQLNNFRAGFVSYMK--AHT---DFAGAEAAWGATLDTFFGMIFSKM-------  136
2LH7.pdb              101  GVADAHFPVVKEAILKTIK--EVVGAKWSEELNSAWTIAYDELAIVIKKEMDDAA---  153
                                                                                     


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