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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 06:23:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/FAD_binding_4.html
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#====================================
# Aligned_structures: 4
# 1: 1diia.pdb
# 2: 1f0xa.pdb
# 3: 1i19a.pdb
# 4: 1vaoa.pdb
#
# Length: 347
# Identity: 4/347 ( 1.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 24/347 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 177/347 ( 51.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1diia.pdb 1 ----AVLPKGVTQGEFNKAVQKFRA--------LLGDDN-VLVESDQL----VP----YN 39
1f0xa.pdb 1 ---------------NKAFLNELAR--------LVGSSH-LLTDPAKT----AR----YR 28
1i19a.pdb 1 -------------------------VAPLPTPPNFPNDIALFQQAY-------------- 21
1vaoa.pdb 1 EFRPLTLPPKLSLSDFNEFIQDIIR--------IVGSEN-VEVI----SVDGSYMKPTHT 47
g
1diia.pdb 40 KI-MMPVENAA-HAPSAAVTATTVEQVQGVVKICNEHKIPIWTISTGRNFGYGSAAPVQ- 96
1f0xa.pdb 29 KGFRSG-----QGDALAVVFPGSLLELWRVLKACVTADKIILMQAANTGLT-EGSTPNGN 82
1i19a.pdb 22 QNWSKEI----MLDATWVCSPKTPQDVVRLANWAHEHDYKIRPRGAMHGWT-PLTVE-KG 75
1vaoa.pdb 48 HDPHHVMDQDY-FLASAIVAPRNVADVQSIVGLANKFSFPLWPISIGRNSGYGGAAPRV- 105
a a v p v i p
1diia.pdb 97 -----RGQVILDLK-KMNKIIKIDPEM---CYALVEPGVTFGQMYDYIQENNL--PVM-L 144
1f0xa.pdb 83 DYDR--DVVIISTL-RLDKLHV-L-GKG--EQVLAYPGTTLYSLEKALKPLGR----EPH 131
1i19a.pdb 76 AN--VEKVILADTMTHLNGITV-NTGG-PVATVTAGAGASIEAIVTELQKHDL----GWA 127
1vaoa.pdb 106 -----SGSVVLDMGKNMNRVLEVNVEG---AYCVVEPGVTYHDLHNYLEANNLRDKLW-L 156
v d n pG t l l
1diia.pdb 145 SFSAPS-AIAGPVGNTMDRGVGY---------TPY---GE-HFMMQCGMEVVLA----NG 186
1f0xa.pdb 132 SVIGSSCIGASVIGGICNNSGGS---------LVQR--GPA---YTEMSLFARINEDGK- 176
1i19a.pdb 128 NLPAP--GVLSIGGALAVNAHGAALPAVGQTTLPGHTYGS-LSNLVTELTAVVWNGTTY- 183
1vaoa.pdb 157 DVPDL--GGGSVLGNAVERGVGY---------TPY---GD-HWMMHSGMEVVLA----NG 197
s G G p G v
1diia.pdb 187 DVYRTGMGGVPG------------------SN----------TWQIFKW----------- 207
1f0xa.pdb 177 LTLVNH------LGIDLG-------ETPEQILSKLDDDRIKDDDVR---HDGRHAHDYDY 220
1i19a.pdb 184 ALETYQ------------------------------------------------------ 189
1vaoa.pdb 198 ELLRTGMGALPD-----PKRPETMGLKPEDQP-------WSKIAHLFPY----------- 234
1diia.pdb 208 ----------GYG---P----TLDGMFTQ-ANYGICTKMGFWLMPKP 236
1f0xa.pdb 221 VHRVRDIEADTPARYNAD--PDRLFESSGCAGKLAVFAVRLDTFEAE 265
1i19a.pdb 190 ------------------RNDPRITPLLTNLGRCFLTSVTMQAGPN- 217
1vaoa.pdb 235 ----------GFG---P----YIDGLFSQ-SNMGIVTKIGIWLMPNP 263
t p
#=========================================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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