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



Input alignment information:
Query sequenceMNEKVFRDPVHTYIHVNNQVIYDLINTKEFQRLRRIKQTSTTSFTFHGAEHSRFSHCLGVYELARKVTEIFDEHYSDLWNKNESLLTMAAALLHDIGHGAYSHTFERLFNT--DHEAYTQEIITNPTTEINAILRK-VAPDFPDKVASVINHSY---PNKQVVQLISSQIDCDRMDYLLRDSYYTAASYGQFDLTRILRVIRPTDSGIAFARNGMHAVEDYIVSRFQMYMQVYFHPASRAMELLLQNLLKRARFLFDTHRDFFEQTSPNLIPFFTDQYDLQDYLALDDGVMNTYFQSWMQADDNILADLANRFINRKVFKSITFEESDKENLVKMKELVSQVGFDPDYYTGVHANFDLPYDVYRPEHSNPRTEIQIIQKNGQLAELSSLSPIVKALTGSNYGDQRFYFPKEMLTLDSLFSSTKEEFQSYITNEHLTLTKDNSHS
2HEK Chain:A ((1-364))-MIKEFSDPLYGFVRVGE-AGLRLIDSFPFQRLRYVKQLGLAYLVFPSAQHTRFEHSLGVYHITERICESLKV--------KEKELVKLAGLLHDLGHPPFSHTTEVLLPRERSHEDFTERVIKE--TEIYEILKQDYSHEDIERLVRITLGKPEDEEEKLLSEIITGEFGSDRMDYLRRDAYFCGVSYGFFDYDRLISTLRVYENKVVVDESGLRALENFLISRYFMYVQVYFHKVVRILSIHLVEFLKKL--ISQED----------F-------TDINNFLRLNDAFVISELFKRK-----AFREDFERIFQRKHFKTLLSTENYEKFSETKERLLEKFPQ---EKVRFDEVEKEV----------YGGNIYVLS-SEGLKKAHELSPLIASLKPIK--LYRIYVDRQLWEKARSELK-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2HEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220043 for 2900 contacts (-75.9/contact) +
2D Compatibility (PS) -37507 + (NN) -9588 + (LL) 3292
1D Compatibility (HY) -26400 + (ID) 5050
Total energy: -295296.0 ( -101.83 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_2HEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HEK-query.scw
PDB file : Tito_Scwrl_2HEK.pdb: