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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 12:19:21 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/tms.html
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#====================================
# Aligned_structures: 5
# 1: 1bkpa.pdb
# 2: 1tis.pdb
# 3: 2tsra.pdb
# 4: 3tms.pdb
# 5: 4tms.pdb
#
# Length: 377
# Identity: 58/377 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 106/377 ( 28.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 130/377 ( 34.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bkpa.pdb 1 TQFDKQYNSIIKDIINNGISDEEFDVRTKWDSDGTPAHTLSVISKQMRFDN-SEVPILTT 59
1tis.pdb 1 ---MKQYQDLIKDIFENGYET--------DDRT--GTGTIALFGSKLRWDLTKGFPAVTT 47
2tsra.pdb 1 QHGELQYLRQVEHIMRCGFKK--------EDRT--GTGTLSVFGMQARYSLRDEFPLLTT 50
3tms.pdb 1 ---MKQYLELMQKVLDEGTQK--------NDRT--GTGTLSIFGHQMRFNLQDGFPLVTT 47
4tms.pdb 1 -MLEQPYLDLAKKVLDEGHFK--------PDRT--HTGTYSIFGHQMRFDLSKGFPLLTT 49
qY G Drt tgT s fg q R l fP TT
1bkpa.pdb 60 KKVAWKTAIKELLWIWQLKSNDVNDLNMMG--------VHIWDQ-WK----------QE- 99
1tis.pdb 48 KKLAWKACIAELIWFL-SGSTNVNDLRLIQHDSLIQGK-TVWDEN-YENQAKDLG--YH- 101
2tsra.pdb 51 KRVFWKGVLEELLWFI-KGSTNAKELSSKG--------VRIWDA-NG---------SRDF 91
3tms.pdb 48 KRCHLRSIIHELLWFL-QGDTNIAYLHENN--------VTIWDE-WA----------DE- 86
4tms.pdb 50 KKVPFGLIKSELLWFL-HGDTNIRFLLQHR--------NHIWDE-WA--------F-E-- 88
K ELlWf g tn L iWD
1bkpa.pdb 100 ------------------------------------------------------DGTIGH 105
1tis.pdb 102 ------------------------------------------------------SGELGP 107
2tsra.pdb 92 LDSLG--------------------------------------------FSARQEGDLGP 107
3tms.pdb 87 ------------------------------------------------------NGDLGP 92
4tms.pdb 89 KWVKSDEYHGPDMTDFGHRSQKDPEFAAVYHEEMAKFDDRVLHDDAFAA----KYGDLGL 144
G lG
1bkpa.pdb 106 AYGFQLGK----------KNRSLNG-EKVDQVDYLLHQLKNNPSSRRHITMLWNPDELDA 154
1tis.pdb 108 IYGKQWRDFG----------------GV-DQIIEVIDRIKKLPNDRRQIVSAWNPAELKY 150
2tsra.pdb 108 VYGFQWRHFGADYKDMDSDYS--GQ-GV-DQLQKVIDTIKTNPDDRRIIMCAWNPKDLPL 163
3tms.pdb 93 VYGKQWRAWP-----------TPDGRHI-DQITTVLNQLKNDPDSRRIIVSAWNVGELDK 140
4tms.pdb 145 VYGSQWRAWH-----------TSKGDTI-DQLGDVIEQIKTHPYSRRLIVSAWNPEDVPT 192
YG Qwr DQ v K P RR I aWNp l
1bkpa.pdb 155 MALTPCVYETQWYVKHGKLHLEVRARSNDMALGNPFNVFQYNVLQRMIAQVTGYELGEYI 214
1tis.pdb 151 MALPPCHMFYQFNVRNGYLDLQWYQRSVDVFLGLPFNIASYATLVHIVAKMCNLIPGDLI 210
2tsra.pdb 164 MALPPCHALCQFYVVNGELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLQPGDFV 223
3tms.pdb 141 MALAPCHAFFQFYVADGKLSCQLYQRSCDVFLGLPFNIASYALLVHMMAQQCDLEVGDFV 200
4tms.pdb 193 MALPPCHTLYQFYVNDGKLSLQLYQRSADIFLGVPFNIASYALLTHLVAHECGLEVGEFI 252
MAL PCh QfyV G L q yqRS D LG PFNiasYa L A l G
1bkpa.pdb 215 FNIGDCHVYTRHIDNLKIQMEREQFEAPELWINPE-----VK-------DFYDFTIDDFK 262
1tis.pdb 211 FSGGNTHIYMNHVEQCKEILRREPKELCELVISGLPYKFRYLSTKEQLKYVLKLRPKDFV 270
2tsra.pdb 224 HTLGDAHIYLNHIEPLKIQLQREPRPFPKLRILRK-----VE-------TIDDFKVEDFQ 271
3tms.pdb 201 WTGGDTHLYSNHMDQTHLQLSREPRPLPKLIIKRK-----PE-------SIFDYRFEDFE 248
4tms.pdb 253 HTFGDAHLYVNHLDQIKEQLSRTPRPAPTLQLNPD-----KH-------DIFDFDMKDIK 300
Gd H Y nH k ql Rep p L i d Df
1bkpa.pdb 263 LINYKHGDKLLF-EVAV 278
1tis.pdb 271 LNNYVSHPPIKGKMAV- 286
2tsra.pdb 272 IEGYNPHPTI------- 281
3tms.pdb 249 IEGYDPHPGIKA-PVAI 264
4tms.pdb 301 LLNYDPYPAIKA-PVAV 316
Y p i
#=========================================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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