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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 19:12:41 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/blm.html
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#====================================
# Aligned_structures: 8
# 1: 1bsg.pdb
# 2: 1btl.pdb
# 3: 1bul.pdb
# 4: 1bza.pdb
# 5: 1mfo.pdb
# 6: 1shva.pdb
# 7: 3blm.pdb
# 8: 4blma.pdb
#
# Length: 281
# Identity: 28/281 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 45/281 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 35/281 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bsg.pdb 1 ---S--DAERRLAGLERASGARLGVYAYDTGSGRT-VAYRADELFPMCSVFKTLSSAAVL 54
1btl.pdb 1 --HP--ETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVL 56
1bul.pdb 1 N--T--KGIDEIKNLETDFNGRIGVYALDTGSGKS-FSYRANERFPLCSSFKGFLAAAVL 55
1bza.pdb 1 ------SVQQQLEALEKSSGGRLGVALINTADNSQ-ILYRADERFAMCSTSKVMAAAAVL 53
1mfo.pdb 1 ---A--PIDDQLAELERRDNVLIGLYAANLQSGRR-ITHRPDEMFAMCSTFKGYVAARVL 54
1shva.pdb 1 ----SPQPLEQIKLSESQLSGRVGMIEMDLASGRTLTAWRADERFPMMSTFKVVLCGAVL 56
3blm.pdb 1 -K--------ELNDLEKKYNAHIGVYALDTKSGKE-VKFNSDKRFAYASTSKAINSAILL 50
4blma.pdb 1 ---------DDFAKLEEQFDAKLGIFALDTGTNRT-VAYRPDERFAFASTIKALTVGVLL 50
E G r e F S K L
1bsg.pdb 55 RDLDRNGE-FLSRRILYTQDDVEQADGAPETGKPQNLANGMTVEELCEVSITASDNCAAN 113
1btl.pdb 57 SRID-AGQEQLGRRIHYSQNDL--VEYSPVTEK--HLTDGMTVRELCSAAITMSDNTAAN 111
1bul.pdb 56 KGSQ-DNRLNLNQIVNYNTRSL--EFHSPITTK--YKDNGMSLGDMAAAALQYSDNGATN 110
1bza.pdb 54 KQSE-SDKHLLNQRVEIKKSDL--VNYNPIAEK--HVNGTMTLAELGAAALQYSDNTAMN 108
1mfo.pdb 55 QMAE-HGEISLDNRVFVDADAL--VPNSPVTEA--RAGAEMTLAELCQAALQRSDNTAAN 109
1shva.pdb 57 ARVD-AGDEQLERKIHYRQQDL--VDYSPVSEK--HLADGMTVGELCAAAITMSDNSAAN 111
3blm.pdb 51 EQVP--YN-KLNKKVHINKDDI--VAYSPILEK--YVGKDITLKALIEASMTYSDNTANN 103
4blma.pdb 51 QQKS--IE-DLNQRITYTRDDL--VNYNPITEK--HVDTGMTLKELADASLRYSDNAAQN 103
L P k mt l a SDN A N
1bsg.pdb 114 LMLRE-LGGPAAVTRFVRSLGDRVTRLDRWEPELNSAEPGRVTDTTSPRAITRTYGRLVL 172
1btl.pdb 112 LLLTT-IGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPVAMATTLRKLLT 170
1bul.pdb 111 IILERYIGGPEGMTKFMRSIGDEDFRLDRWELDLNTAIPGDERDTSTPAAVAKSLKTLAL 170
1bza.pdb 109 KLIAH-LGGPDKVTAFARSLGDETFRLDRTAPTLNTAIPGDPRDTTTPLAMAQTLKNLTL 167
1mfo.pdb 110 LLLKT-IGGPAAVTAFARSVGDERTRLDRWEVELNSAIPGDPRDTSTPAALAVGYRAILA 168
1shva.pdb 112 LLLAT-VGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDARDTTTPASMAATLRKLLT 170
3blm.pdb 104 KIIKE-IGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIA 162
4blma.pdb 104 LILKQ-IGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALVTSLRAFAL 162
GGp GD R e LN P DT p a
1bsg.pdb 173 GDALNPRDRRLLTSWLLANTTSGDRFRAGLPDDWTLGDKTGAGR-Y-GTNNDAGVTWPPG 230
1btl.pdb 171 GELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGE-R-GSRGIIAALGPD- 227
1bul.pdb 171 GNILSEHEKETYQTWLKGNTTGAARIRASVPSDWVVGDKTGSCGAY-GTANDYAVVWPKN 229
1bza.pdb 168 GKALAETQRAQLVTWLKGNTTGSASIRAGLPKSWVVGDKTGSGD-Y-GTTNDIAVIWPEN 225
1mfo.pdb 169 GDALSPPQRGLLEDWMRANQTS--SMRAGLPEGWTTADKTGSGD-Y-GSTNDAGIAFGPD 224
1shva.pdb 171 SQRLSARSQRQLLQWMVDDRVAGPLIRSVLPAGWFIADKTGAGE-R-GARGIVALLGPN- 227
3blm.pdb 163 NGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAI-TYASRNDVAFVYPKG 221
4blma.pdb 163 EDKLPSEKRELLIDWMKRNTTGDALIRAGVPDGWEVADKTGAAS-Y-GTRNDIAIIWPPK 220
L l w r P w DK G g p
1bsg.pdb 231 -RA-PIVLTVLTAKTE-Q-DAARDDGLVADAARVLAETLG- 266
1btl.pdb 228 -GKPSRIVVIYTTGSQATMDE--RNRQIAEIGASLIKHW-- 263
1bul.pdb 230 -RA-PLIISVYTTKNE-K-EAKHEDKVIAEASRIAIDNLK- 265
1bza.pdb 226 -HA-PLVLVTYFTQPE-Q-KAERRRDILAAAAKIVT----- 257
1mfo.pdb 225 -GQ-RLLLVMMTRSQAHDPKAENLRPLIGELTALVLPSLL- 262
1shva.pdb 228 -NKAERIVVIYLRDTPASMAE--RNQQIAGIGAALIEHWQR 265
3blm.pdb 222 QSE-PIVLVIFTNKDN-K-SDKPNDKLISETAKSVMKEF-- 257
4blma.pdb 221 -GD-PVVLAVLSSRDK-K-DAKYDDKLIAEATKVVMKALN- 256
#=========================================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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