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


Input alignment information:
Query sequenceMDIIFVCTGNTCRSPMAEALFKSIAEREGLNVNVRSAGVFASPNGKATPHAVEALFEKHIALNHVSSPLTEELMESADLVLAMTHQHKQIIASQFGRYRDKVFTLKEYVTGSHGDVLDPFGGSIDIYKQTRDELEELLRQLAKQLKKDRR
4ETN Chain:A ((35-181))MDIIFVCTGNTSRSPMAEALFKSIAEREGLNVNVRSAGVFASPNGKATPHAVEALFEKHIALNHVSSPLTEELMESADLVLAMTHQHKQIIASQFGRYRDKVFTLKEYVTGSHGDVLDPFGGSIDIYKQTRDELEELLRQLAKQLKK---


General information:
TITO was launched using:
RESULT:

Template: 4ETN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 803 -113480 -141.32 -771.97
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -141.32
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_4ETN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ETN-query.scw
PDB file : Tito_Scwrl_4ETN.pdb: