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


Input alignment information:
Query sequenceMRRNKRERQELLQQTIQATPFITDEELAGKFGVSIQTIRLDRLELSIPELRERIKNVAEKTLEDEVKSLSLDEVIGEIIDLELDDQAISILEIKQEHVFSRNQIARGHHLFAQANSLAVAVIDDELALTASADIRFTRQVKQGERVVAKAKVTAVEKEKGRTVVEVNSYVGEEIVFSGRFDMYRSKHS
4A0Y Chain:A ((6-188))LKLKKDKRREAIRQQIDSNPFITDHELSDLFQVSIQTIRLDRTYLNIPELRKRIKLVAEKNY-DQISSIEEQEFIGDLIQVNPNVKAQSILDITSDSVFHKTGIARGHVLFAQANSLCVALIKQPTVLTHESSIQFIEKVKLNDTVRAEARV--VNQTAKHYYVEVKSYVKHTLVFKGNFKMFYDK--


General information:
TITO was launched using:
RESULT:

Template: 4A0Y.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 : 836 -92789 -110.99 -507.04
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -110.99
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_4A0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A0Y-query.scw
PDB file : Tito_Scwrl_4A0Y.pdb: