Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRHPNIVSLQDVLMQ-DSRLYLIFEFLSMDLKKYLDSI-PPGQYMDSSLVKSYLYQILQGIVFCHSRRVLHRDLKPQNLLIDD-KGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSARYSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKN-TFPKWKPGSLASHVKN-LDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
3EB0 Chain:A ((7-329))-KKYSLGKTLGTG-FGIVCEVFDIESGKRFALKKVLQDP------RYKNRELDIMKVLDHVNIIKLVDYFYTTNKYLNVIMEYVPDTLHKVLKSFIRSGRSIPMNLISIYIYQLFRAVGFIHSLGICHRDIKPQNLLVNSKDNTLKLCDFGSAKKLIPS-EPSVAYICSRFYRAPELMLGATEYTPSIDLWSIGCVFGELILGKPLFSGETSIDQLVRIIQIMGTPTKEQMIRMN--PHY--VRFPTLKAKDWRKILPEGTPSLAIDLLEQILRYEPDLRINPYEAMAHPFFDHLRNSIPQL


General information:
TITO was launched using:
RESULT:

Template: 3EB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159677 for 2147 contacts (-74.4/contact) +
2D Compatibility (PS) -29763 + (NN) -11296 + (LL) 788
1D Compatibility (HY) -29600 + (ID) 4800
Total energy: -234348.0 ( -109.15 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3EB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EB0-query.scw
PDB file : Tito_Scwrl_3EB0.pdb: