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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 09:06:45 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/porin.html
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#====================================
# Aligned_structures: 4
# 1: 1pho.pdb
# 2: 1prn.pdb
# 3: 2omf.pdb
# 4: 2por.pdb
#
# Length: 441
# Identity: 12/441 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 47/441 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 231/441 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1pho.pdb 1 AEIYNKDGNKLDVYGKVKAMHYMSD--N----AS-K--DGDQSYIRFGFKGETQINDQLT 51
1prn.pdb 1 ---------EISLNGYGRFGLQYVEDR---GV--GLEDTIISSRLRINIVGTTETDQGVT 46
2omf.pdb 1 AEIYNKDGNKVDLYGKAVGLHYFSKGNGEN-SYG-G--NGDMTYARLGFKGETQINSDLT 56
2por.pdb 1 ---------EVKLSGDARMGVMYNGDD---------WNFSSR--SRVLFTMSGTTDSGLE 40
l G R f g t lt
1pho.pdb 52 GYGRWEAEFAGNKAESDT---AQQ---------KTRLA-FAGLKYKDLGSFDYGRNLGAL 98
1prn.pdb 47 FGAKLRMQWDDGDA---F---AGTA--------GN--AAQFWTSY-NGVTVSVGNVDTAF 89
2omf.pdb 57 GYGQWEYNFQGNNSEGA-DAQTGN---------KTRLA-FAGLKYADVGSFDYGRNYGVV 105
2por.pdb 41 FGASFKAH-----------------ESVGAETGED--G-TVFLSG-AFGKIEMGDALGAS 79
a l y g G ga
1pho.pdb 99 YDVEAWT------DMFPEFG---GDSSAQTDNFMTKRASGLATYRNTDFFGVIDGLNLTL 149
1prn.pdb 90 DSVALTYD----SEMGYEAS---SF-GDAQ-SSFFAYNSKYD------------------ 122
2omf.pdb 106 YDALGYT------DMLPEFG---GD-TAYSDDFFVGRVGGVATYRNSNFFGLVDGLNFAV 155
2por.pdb 80 EAL-----FGDLYEVGYTDLDDRGG-NDIP-YLTGDER---------------------- 110
m e g
1pho.pdb 150 QYQGKNENRDVKKQ--NGDGFGTSLTYDFGGSDFAISGAYTNSD-R----TNEQNLQSRG 202
1prn.pdb 123 ---ASGA---------LDNYNGIAVTYSIS-GVNLYLSYVDPD----QTVD-SSL----- 159
2omf.pdb 156 QYLGKNERDTARRS--NGDGVGGSISYEYE-GFGIVGAYGAADRTN----L-QEAQP-LG 206
2por.pdb 111 --------------LTAEDNPVLLYTYSAG-AFSVAASMSD-G---KVGE---------- 141
d g tY
1pho.pdb 203 TGKRA------EAWATGLKYD-ANNIYLATFYSET-RKMTPIT-------GG------FA 241
1prn.pdb 160 ---V------TEEFGIAADW-SNDMISLAAAYTTD---------------------AGGI 188
2omf.pdb 207 NG-KK-----AEQWATGLKY-DANNIYLAANYGETRN-ATPI-TNKFTNTSG------FA 251
2por.pdb 142 -----TSEDDAQEMAVAAAY-TFGNYTVGLGYEKI-----------------DSPDTAL- 177
e a y ni la Y
1pho.pdb 242 N--KTQNFEAVAQYQFDFGLRPSLGYVL--SKGKDI-EGI------------------GD 278
1prn.pdb 189 V--DNDIAFVGAAYKFNDAGTVGLNWYD--NGL----STA------------------GD 222
2omf.pdb 252 N--KTQDVLLVAQYQFDFGLRPSIAYTK--SKAKDV-EGI------------------GD 288
2por.pdb 178 -MADMEQLELAAIAKFG-ATNVKAYYADGELDR---DF--ARAVFDLTPVAAAATAVDHK 230
A y F y gd
1pho.pdb 279 EDLV----------------------------NYIDVGATYYFNKNMSAFVDYKINQLDS 310
1prn.pdb 223 QVT-LYGNYAFGATTVRAYVSDIDRA-GAD--TAYGIGADYQFAEGVKVSGSVQSG-FA- 276
2omf.pdb 289 VDLV----------------------------NYFEVGATYYFNKNMSTYVDYIINQIDS 320
2por.pdb 231 AYG-LSVDSTFGATTVGGYVQVLDI-DTIDDVTYYGLGASYDLGGGASIVGGIADN-DL- 286
y GA Y f s n
1pho.pdb 311 DNKLNI-NNDDIVAVGMTYQF 330
1prn.pdb 277 --------NETVADVGVRFDF 289
2omf.pdb 321 DNKLGV-GSDDTVAVGIVYQF 340
2por.pdb 287 ------PNSDMVADLGVKFKF 301
d vG F
#=========================================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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