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



Input alignment information:
Query sequenceMKVFDVHKFDMKKEQDFLQVQFNLKNRINLSPTIHPDSINTCAGVDLAYWEQDGEPYGVCCIIVIDADTKEVIEKVHSMGRISVPYVSGFLAFRELPLIIEAAKKLETEPDVFLFDG-NGYLHYNHMGVATHAAFFLGKPTIGIAKTYLKIKGCDFVTPEIEVGAYTDIIIDGEVYGRALRTRRDVKPIFLSCGNYIDLDSSYQITMSLINQESRLPIPVRLADLETHVLRTFYQKNHV
2NRT Chain:A ((10-120))---------------------EELMKLLNMK-----DFPYRIEGIDISHLQ-G--KYTVASLVVFEDGFPK--KGDYRRYKIEQDHPDDYESIRTV--VKRRYSK-HPLPNLLFVDGGIGQVNAA-IEALKEIG--KDCPVVGLAKKE-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NRT.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 : 476 -49825 -104.67 -452.95
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -104.67
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_2NRT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NRT-query.scw
PDB file : Tito_Scwrl_2NRT.pdb: