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


Input alignment information:
Query sequenceMKVLILEDVIEHQVRLERILDEISKESNIPISYKTTGKVREFEEYIENDEVNQLYFLDIDIHGIEKKGFEVAQLIRHYNPYAIIVFITSRSEFATLTYKYQVSALDFVDKDINDEMFKKRIEQNIFYTKSMLLENEDVVDYFDYNYKGNDLKIPYHDILYIETTGVSHKLRIIGKNFAKEFYGTMTDIQEKDKHTQRFYSPHKSFLVNIGNIREIDRKNLEIVFYEDHRCPISRLKIRKLKDILEKKSQK
4G4K Chain:B ((14-103))---------------------------------------------------------------------------------------------------------------------------------------------------SNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLD---DRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI----------


General information:
TITO was launched using:
RESULT:

Template: 4G4K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 385 -54334 -141.13 -603.71
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -141.13
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4G4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G4K-query.scw
PDB file : Tito_Scwrl_4G4K.pdb: