################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################