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



Input alignment information:
Query sequenceMAEFTHLVNERRSASNFLSGHPITKEDLNEMFELVALAPSAFNLQHTKYVTVLDQDVKEKLKQAANG-----QYKVVSSSAVLLVLGDKQAYQQAADIYEGLKVLGILNKQEYDHMVQDTVSFYENRGEQFKRDEAIRNASLSAMMFMLSAKEKGWDTCPMIGFDAEAVKRILNIDDQFEVVMMITIGKEKTESRRPRGYRKPVNEFVEYM
3G14 Chain:A ((2-175))-MEFYEVIKKRKSIKKFEQ-TAIDRDKLLKIIDMAMRAPSWKNKTPYKFIVVESDKLKLDIANAIENKTSAASEAVLNSPMTIVAVANPEESGD-----------------------------------VSGKEIYLIDTAIAMEHIVLGATDEGYGTCWIAAFNENKIKEALKIPDNLRVVALTPLGVPKD--------KKDMDEYLYI-


General information:
TITO was launched using:
RESULT:

Template: 3G14.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 : 799 -102897 -128.78 -643.10
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -128.78
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_3G14.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G14-query.scw
PDB file : Tito_Scwrl_3G14.pdb: