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



Input alignment information:
Query sequenceMKKLVLIGGGYGNMRVLHRLLPNQLPDDVSITLIDRNPYHCLKT-EYYALAAGTISDHH--IRVSFPEH---PRLDVQ-YGDITSIDIVQKQVLFQD-----REPISYDDAIIGLGCEDKYHNVPGAPEFTYSIQTIDQSRETYQKLNNLSANATVAIVGAGLSGVELASELRESRDDLNIILFDRGNLILSSFPERLSKYVQKWFEEHGVRIINRANITKVEEG-VVYNHDDPISADAIVWTAGIQPN-KVVRDLDVEKDAQGRIVLTPHHNLPGDEHLYVVGDCASLPH--------APSAQLAEAQAEQIVQILQKRWNGEALPESMPQFKLKGVLGSLGKKAGFGLVADRPLIGRVPRMLKSGLLWMYKHHNG
4EQS Chain:A ((1-310))-PKIVVVGAVAGGATCASQIRRLD--KESDIIIFEKDRDMSFANCALPYVIGEVVEDRRYALAYTPEKFYDRKQITVKTYHEVIAINDERQTVSVLNRKTNEQFEESYDKLILSPGASANSLGFESDI--TFTLRNLEDTDAIDQFIKA-NQVDKVLVVGAGYVSLEVLENLYERG--LHPTLIHRSDKINKLMDADMNQPILDELDKREIPYRLNEEINAINGNEITFKSGKVEHYDMIIEGVGTHPNSKFIESSNIKLDRKGFIPVNDKFE-TNVPNIYAIGDIATSHYRHVDLPASVPLAWGAHRAASIVAEQIAG----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EQS.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 : 1457 6780 4.65 23.54
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 4.65
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_4EQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EQS-query.scw
PDB file : Tito_Scwrl_4EQS.pdb: