HEADER CAPRI_29_65 COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNASE H; COMPND 3 CHAIN: A; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: CT SSB PEPTIDE; COMPND 6 CHAIN: B SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: E. COLI; SOURCE 3 MOL_ID: 2; SOURCE 4 ORGANISM_SCIENTIFIC: E. COLI REMARK 300 REMARK 300 THE COMPLEX BETWEEN RNASE H FROM E. COLI AND A PEPTIDE FROM THE REAMRK 300 C-TERMINUS OF SSB, SOLVED AT 2.0-A RESOLUTION. THERE ARE 2 COMPLEXES REMARK 300 PER ASYMMETRIC UNIT. REMARK 300 REMARK 300 SEQUENCE OF RNASE-H:MLKQVEIFTDGSCLGNPGPGGYGAILRYRGREKTFSAGYTRTTNNRMEL REMARK 300 MAAIVALEALKEHCEVILSTDSQYVRQGITQWIHNWKKRGWKTADKKPVKNVDLWQRLDAALGQHQIKW REMARK 300 EWVKGHAGHPENERCDELARAAAMNPTLEDTGYQVEV REMARK 300 REMARK 300 SEQUENCE OF THE BOUND CT SSB PEPTIDE :WMDFDDDIPF REMARK 300 REMARK 300 PLEASE MAKE SURE THAT YOU USE THE HEADER OF THIS FILE IN THE UPLOADS. REMARK 300 ADDITIONALLY PLEASE ENSURE THAT THE ATOM RECORDS ARE IN THE CORRECT FORMAT REMARK 300 WITH TER RECORDS BETWEEN CHAINS AND MODEL AND ENDMDL RECORDS ARE ADDED AT THE REMARK 300 RIGHT PLACE. REMARK 300 DBREF 4TST A 1 155 PDB 4TST 4TST 1 155 DBREF 4TST B 1 10 PDB 4TST 4TST 1 10 SEQRES 1 A 155 MET LEU LYS GLN VAL GLU ILE PHE THR ASP GLY SER CYS SEQRES 2 A 155 LEU GLY ASN PRO GLY PRO GLY GLY TYR GLY ALA ILE LEU SEQRES 3 A 155 ARG TYR ARG GLY ARG GLU LYS THR PHE SER ALA GLY TYR SEQRES 4 A 155 THR ARG THR THR ASN ASN ARG MET GLU LEU MET ALA ALA SEQRES 5 A 155 ILE VAL ALA LEU GLU ALA LEU LYS GLU HIS CYS GLU VAL SEQRES 6 A 155 ILE LEU SER THR ASP SER GLN TYR VAL ARG GLN GLY ILE SEQRES 7 A 155 THR GLN TRP ILE HIS ASN TRP LYS LYS ARG GLY TRP LYS SEQRES 8 A 155 THR ALA ASP LYS LYS PRO VAL LYS ASN VAL ASP LEU TRP SEQRES 9 A 155 GLN ARG LEU ASP ALA ALA LEU GLY GLN HIS GLN ILE LYS SEQRES 10 A 155 TRP GLU TRP VAL LYS GLY HIS ALA GLY HIS PRO GLU ASN SEQRES 11 A 155 GLU ARG CYS ASP GLU LEU ALA ARG ALA ALA ALA MET ASN SEQRES 12 A 155 PRO THR LEU GLU ASP THR GLY TYR GLN VAL GLU VAL SEQRES 1 B 10 TRP MET ASP PHE ASP ASP ASP ILE PRO PHE CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 TER 1956 VAL A 155 TER 1094 PHE B 10 ENDMDL MASTER 245 0 0 16 0 0 0 6 1627 1 0 16 END