################################################################################################ # 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 20:28:04 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sodfe.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: 1abma.pdb # 2: 1ar5a.pdb # 3: 1idsa.pdb # 4: 1isaa.pdb # 5: 1mmma.pdb # 6: 1sssa.pdb # 7: 3mdsa.pdb # 8: 3sdpa.pdb # # Length: 253 # Identity: 21/253 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/253 ( 17.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 95/253 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1abma.pdb 1 -----KHSLPDLPYDYGALEPHINAQIMQLHHSKHHAAYVNNLNVTE---EKYQEALAKG 52 1ar5a.pdb 1 ----AVYTLPELPYDYSALEPYISGEIMELHHDKHHKAYVDGANTAL---DKLAEARDKA 53 1idsa.pdb 1 ----AEYTLPDLDWDYGALEPHISGQINELHHSKHHATYVKGANDAV---AKLEEARAKE 53 1isaa.pdb 1 -----SFELPALPYAKDALAPHISAETIEYHYGKHHQTYVTNLNNLI---KG-------- 44 1mmma.pdb 1 -----SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYVNNANAAL---ESL------- 45 1sssa.pdb 1 IQF-KKYELPPLPYKIDALEPYISKDIIDVHYNGHHKGYVNGANSLL---ERLEKVVKG- 55 3mdsa.pdb 1 ---PYPFKLPDLGYPYEALEPHIDAKTMEIHHQKHHGAYVTNLNAAL---EKY------- 47 3sdpa.pdb 1 -------PPLPYAH-D-ALQPHISKETLEYHHDKH----HNTYVVNLNNLVPGT------ 41 lp l AL P i H kH v n 1abma.pdb 53 DV------T-------------A-QIA-----------LQPALKFNGGGHINHSIFWTNL 81 1ar5a.pdb 54 DF------G-------------A-INK-----------LEKDLAFNLAGHVNHSVFWKNM 82 1idsa.pdb 54 DH------S-------------A-ILL-----------NEKNLAFNLAGHVNHTIWWKNL 82 1isaa.pdb 45 -TA-F---------------------EGKSLEEIIRSS-EGGVFNNAAQVWNHTFYWNCL 80 1mmma.pdb 46 --PEF----ANLPVEELITKLDQLPAD-----------KKTVLRNNAGGHANHSLFWKGL 88 1sssa.pdb 56 DL--QTGQY-------------D-IQG-----------IIRGLTFNINGHKLHALYWENM 88 3mdsa.pdb 48 --PYL----HGVEVEVLLRHLAALPQD-----------IQTAVRNNGGGHLNHSLFWRLL 90 3sdpa.pdb 42 -PE-F---------------------EGKTLEEIVKSS-SGGIFNNAAQVWNHTFYWNCL 77 N nH W 1abma.pdb 82 SPN-GG-GEPKGELLEAIKRDFGSFDKFKEKLTAASVGVQGSGWGWLGFNKERGHLQIAA 139 1ar5a.pdb 83 APKGSAPERPTDELGAAIDEFFGSFDNMKAQFTAAATGIQGSGWASLVWDPLGKRINTLQ 142 1idsa.pdb 83 SPN-GG-DKPTGELAAAIADAFGSFDKFRAQFHAAATTVQGSGWAALGWDTLGNKLLIFQ 140 1isaa.pdb 81 APN-AG-GEPTGKVAEAIAASFGSFADFKAQFTDAAIKNFGSGWTWLVKNS-DGKLAIVS 137 1mmma.pdb 89 KKG----TTLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLKG-D-KLAVVS 142 1sssa.pdb 89 APSGKGGGKPGGALADLINKQYGSFDRFKQVFTETANSLPGTGWAVLYYDTESGNLQIMT 148 3mdsa.pdb 91 TPG-GA-KEPVGELKKAIDEQFGGFQALKEKLTQAAMGRFGSGWAWLVKDP-FGKLHVLS 147 3sdpa.pdb 78 SPD-AG-GQPTGALADAINAAFGSFDKFKEEFTKTSVGTFGSGWAWLVKA--D-GSLALC 132 p p g l aI fGsf k GsGW L 1abma.pdb 140 CP-NQDPLQGT----T------GLIPLLGIDVWEHAYYLQYKNVRPDYLKAI-WNVINWE 187 1ar5a.pdb 143 FY-DHQ-----NNLPA------GSIPLLQLDMWEHAFYLQYKNVKGDYVKSW-WNVVNWD 189 1idsa.pdb 141 VY-DHQ-----TNFPL------GIVPLLLLDMWEHAFYLQYKNVKVDFAKAF-WNVVNWA 187 1isaa.pdb 138 TS-NAGTPL-T----T------DATPLLTVDVWEHAYYIDYRNARPGYLEHF-WALVNWE 184 1mmma.pdb 143 TA-NQDSPL-M----GEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEF-WNVVNWD 195 1sssa.pdb 149 FE-NHF-----QNHIA------EIPIILILDEFEHAYYLQYKNKRADYVNAW-WNVVNWD 195 3mdsa.pdb 148 TP-NQDNPV-M----E------GFTPIVGIDVWEHAYYLKYQNRRADYLQAI-WNVLNWD 194 3sdpa.pdb 133 STIGAGAPL-T----S------GDTPLLTCDVWEHAY-YIDYRNLRPKYVEAFWNLVNWA 180 p D wEHA n Wn NW 1abma.pdb 188 NVTERYMA-CKK- 198 1ar5a.pdb 190 DVALRFSE-ARVA 201 1idsa.pdb 188 DVQSRYAA-ATS- 198 1isaa.pdb 185 FVAKNLAA----- 192 1mmma.pdb 196 EAAARFAA-KK-- 205 1sssa.pdb 196 AAEKKLQK-YL-- 205 3mdsa.pdb 195 VAEEFFKK-A--- 203 3sdpa.pdb 181 FVAEE---G---- 186 #=========================================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#################################################