&&&&&&&&&&&&&&&&&&&& BEGIN /usr/local/www/html/proteins/Compiled_Programs/WYRM/PyMOL_highlight_conserved_residues &&&&&&&&&&&&&&&&&&&& Successfully read 2 file paths from WYRM_file_paths.txt generic_input /usr/local/www/html/proteins/workspace/ generic_output /usr/local/www/html/proteins/htdocs/results/ ====================================================== Sequence file type = 3 Sequence type = 3 Got here 1 Got here 2 Got here 3 Sequence 1 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Sequence 2 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Got here 3 Got here 4 Read 2 amino_acid sequences from PIR Sequence file /usr/local/www/html/proteins/workspace/At2g01180-2_2a96_A.pir.txt ====================================================== Assigned types to 327 residues in Sequence 2-01180-2, 0 remain unknown Assigned types to 137 residues in Sequence 2a96_A, 190 remain unknown ====================================================== Successfully read 576 entries for residue match scoring matrix /usr/local/www/html/proteins/workspace/BLOSUM62.dat Read the residue match scoring matrix /usr/local/www/html/proteins/workspace/BLOSUM62.dat ====================================================== Translated sequence file At2g01180-2_2a96_A.pir.txt into sequence alignment. ====================================================== >2A96.pdb Made from 6960 ATOM records in 2A96.pdb QPFHSPEESVNSQFYLPPPPGNDDPAFRYDKEAYFKGYAIKGSPRWKQAA EDADISVENIARIFSPVVGAKISPKDTPETWNMLQNLLKVGGYYATASAK KYYMRTRPFVLFNHSTCRPEDENTLRKDGSYPSGHTAYSTLLALVLSQAR PERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFARLQTIPAFQ KSLAKVREELNDKNNLLMQPFHSPEESVNSQFYLPPPPGNDDPAFRYDKE AYFKGYAIKGSPRWKQAAEDADISVENIARIFSPVVGAKISPKDTPETWN MLQNLLKVGGYYATASAKKYYMRTRPFVLFNHSTCRPEDENTLRKDGSYP SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAG RYVGAVEFARLQTIPAFQKSLAKVREELNDKNNLLSQPFHSPEESVNSQF YLPPPPGNDDPAFRYDKEAYFKGYAIKGSPRWKQAAEDADISVENIARIF SPVVGAKISPKDTPETWNMLQNLLKVGGYYATASAKKYYMRTRPFVLFNH STCRPEDENTLRKDGSYPSGHTAYSTLLALVLSQARPERAQELARRGWEF GQSRVICGAHWQSDVDAGRYVGAVEFARLQTIPAFQKSLAKVREELNDKN NLLMQPFHSPEESVNSQFYLPPPPGNDDPAFRYDKEAYFKGYAIKGSPRW KQAAEDADISVENIARIFSPVVGAKISPKDTPETWNMLQNLLKVGGYYAT ASAKKYYMRTRPFVLFNHSTCRPEDENTLRKDGSYPSGHTAYSTLLALVL SQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFARLQTI PAFQKSLAKVREELNDKNNLLS ====================================================== Best alignment: 2A96.pdb 130 SYPSGHTAYS----TLLALVLS 147 S+PSGHT++S T L+L LS 2-01180-2 186 SFPSGHTSWSFAGLTFLSLYLS 207 ====================================================== Highlighted IDENTICAL residue SER 153 index1 130 path 186 %Seq 100.00 Highlighted IDENTICAL residue PRO 155 index1 132 path 188 %Seq 100.00 Highlighted IDENTICAL residue SER 156 index1 133 path 189 %Seq 100.00 Highlighted IDENTICAL residue GLY 157 index1 134 path 190 %Seq 100.00 Highlighted IDENTICAL residue HIS 158 index1 135 path 191 %Seq 100.00 Highlighted IDENTICAL residue THR 159 index1 136 path 192 %Seq 100.00 Highlighted IDENTICAL residue SER 162 index1 139 path 195 %Seq 100.00 Highlighted IDENTICAL residue LEU 165 index1 142 path 202 %Seq 100.00 Highlighted IDENTICAL residue ALA 166 index1 143 path 203 %Seq 100.00 Highlighted 9 residues for visualization Wrote PyMOL macro into file /usr/local/www/html/proteins/htdocs/results/At2g01180-2_2a96_A.pir.txt.2A96.pdb.conservation.pml =============================================================================== The program /usr/local/www/html/proteins/Compiled_Programs/WYRM/PyMOL_highlight_conserved_residues At2g01180-2_2a96_A.pir.txt PIR amino_acid 2A96.pdb _ 100.0 BLOSUM62.dat completed successfully. @@@@@@@@@@@@@@@@@@@@ END /usr/local/www/html/proteins/Compiled_Programs/WYRM/PyMOL_highlight_conserved_residues @@@@@@@@@@@@@@@@@@@@
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