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



Input alignment information:
Query sequenceMDVIKISPRGYCYGVVDAMVIAKNASLDKSLPRPIYILGMIVHNKHVTDAFEEEGIFTLDGSNRLDILKQVDKGTVIFTAHGVSPEVRRIAEEKGLVAIDATCPDVTKTHNLILEMKEK-GYHVIYIGKKGHPEPEGAVGVAPEIVHLVETEEDVKNLDIQ-SEKLIVTNQTTMSQWDVHDIMELVKEKYPHVEY--HQEICLATQVRQEAVSEQAKKADLTIVVGDPKSNNSNRLAQVSEEIAGTKAYRIGDLSELKLEWLKGVNTVAVTAGASTPTPITKEVIRF---------LEQFD--HEDPSTWTTEHNIPLKKILPKVKAKN
4N7B Chain:A ((225-526))-----INPRGFCKGVSRAIETVEECL--KLFKPPIYVKHKIVHNDIVCKKLEKEGAIFIEDLNDVP-----DGHILIYSAHGISPQIREIAKKKKLIEIDATCPLVNKVH-VYVQMKAKENYDIILIGYKNHVEVIGTYNEAPHCTHIVENVNDVDKLNFPLNKKLFYVTQTTLSMDDCALIVQKLKNKFPHIETIPSGSICYATTNRQTALNKICTKCDLTIVVGSSSSSNAKKLV-YSSQIRNVPAVLLNTVHDLDQQILKNVNKIALTSAASTPEQETQKFVNLLTNPPFNYTLQNFDGAHENVPKWKLPKNF-------------


General information:
TITO was launched using:
RESULT:

Template: 4N7B.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 : 1525 -57655 -37.81 -200.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -37.81
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4N7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7B-query.scw
PDB file : Tito_Scwrl_4N7B.pdb: