################################################################################################ # 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 05:45:23 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/cpa.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1nsa.pdb # 2: 1obr.pdb # 3: 1pca.pdb # 4: 2ctc.pdb # # Length: 345 # Identity: 60/345 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 164/345 ( 47.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/345 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1nsa.pdb 1 ------TTGH-----SYEKYNNWETIEAWTEQVTSKNPDLISRSAIGTTFDGDNIYLLKV 49 1obr.pdb 1 ----------DFPSYDS-GYHNYNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKI 49 1pca.pdb 1 ARTTST---F-----NYATYHTLEEIYDFMDILVAEHPALVSKLQIGRSYEGRPIYVLKF 52 2ctc.pdb 1 ARSTNT---F-----NYATYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKF 52 y Yh ei P lvsk IG syeGr iy lK 1nsa.pdb 50 GKP-G--SNKPAIFMDCGFHAREWISQAFCQWFVRDAVRTYGYEAHMTEFLDNLDFYVLP 106 1obr.pdb 50 SDNVGTDENEPEVLYTALHHAREHLTVEMALYTLDLFTQNYNLDSRITNLVNNREIYIVF 109 1pca.pdb 53 STG-G--SNRPAIWIDSGIHSREWITQASGVWFAKKITENYGQNSSFTAILDSMDIFLEI 109 2ctc.pdb 53 STG-G--SNRPAIWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEI 109 s G sN Pai d g H REwitqa wf t Yg T ld di 1nsa.pdb 107 VLNIDGYIYTWTKN---RMWRKTRSTNAGSSCTGTDPNRNFNAGWCT-VGASVNPCNETY 162 1obr.pdb 110 NINPDGGEYDISS-GSYKSWRKNRQPNSGSSYVGTDLNRNYGYKWGCCGGSSGSPSSETY 168 1pca.pdb 110 VTNPNGFAFTHSDN---RLWRKTRSKASGSLCVGSDSNRNWDAGFGG-AGASSSPCAETY 165 2ctc.pdb 110 VTNPDGFAFTHSQN---RLWRKTRSVTSSSLCVGVDANRNWDAGFGK-AGASSSPCSETY 165 v NpdG t s r WRKtRs sgS cvG D NRN ag g GaS sPc ETY 1nsa.pdb 163 CGSAAESEKETKALADFIRNNL-----SSIKAYLTIHSYSQMILYPYSYDYKLPE----- 212 1obr.pdb 169 RGRSAFSAPETAAMRDFINSRVVGGKQQ-IKTLITFHTYSELILYPYGYTYTDV-PSDMT 226 1pca.pdb 166 HGKYPNSEVEVKSITDFVKNNG------NIKAFISIHSYSQLLLYPYGYKTQSPA----- 214 2ctc.pdb 166 HGKYANSEVEVKSIVDFVKDHG------NFKAFLSIHSYSQLLLYPYGYTTQSIP----- 214 G a Se E k DF iKa iHsYSql LYPYgY 1nsa.pdb 213 --NDAELNSLAKGAVKELASLYGTSYSYGPGSTTIYPAAGGSDDWAYNQGIKYSFTFELR 270 1obr.pdb 227 QDDFNVFKTMANTMAQTNG----YTPQQ--AS-DLYITDGDMTDWAYGQHKIFAFTFEMY 279 1pca.pdb 215 --DKSELNQIAKSAVAALKSLYGTSYKYGSIITVIYQASGGVIDWTYNQGIKYSFSFELR 272 2ctc.pdb 215 --DKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQASGGSIDWSYNQGIKYSFTFELR 272 d eln Ak av l tsy y iY a Gg DW YnQgikysFtFElr 1nsa.pdb 271 DKG-RFGFVLPESQIQATCQETMLAVKYVTNYTLEHL-------- 306 1obr.pdb 280 PTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKADCP-YSVIGKSC 323 1pca.pdb 273 DTG-RRGFLLPASQIIPTAQETWLALLTIMEHTLNNS-------- 308 2ctc.pdb 273 DTG-RYGFLLPASQIIPTAQETWLGVLTIMEHTLNN--------- 307 dtg r GF lP sqI t qet lavl e tl #=========================================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#################################################