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



Input alignment information:
Query sequenceMAKENLPIVFGPVLSRRFGKSLGVDLSPSKKQCNYNCIYCELGKAKPIERMEEVIKVETLISTIQNALNNL-------TTPIDVLTITANGEPTLYPH-LLELIQSIKPFLK-----GVKTLILSNGSLFYEPKVQQALKEFDIVKFSLDAIDLKAFERVDKPYSK-DINKILEGILSFSQI---YQGQLVAEVLLIKGVNDSANNLKLIADFLKKINTARVDLSTIDRPSSFKAPKLSEDELLKCSLFFEGLCVSL-PKRST--AQAKKLVSCGIDELLALISRRPLSAEEAPLILDPNAFKHLETLLNHKQITIKKVGSLEFYCAF
3RFA Chain:A ((114-349))--------------------RATLCVSSQ-VGCALECKFCSTAQQGF----NRNLRVSEIIGQVWRAAKIVGAAKVTGQRPITNVVMMGMGEPLLNLNNVVPAMEIMLDD-FGFGLSKRRVTLSTSGVVPALDKLGDM--IDVALAISLHAPNDEIRDEIVPINKKYNIETFLAAVRRYLEKSNANQGRVTIEYVMLDHVNDGTEHAHQLAELLKDTPCK-INLIPWNPFPGAPYGRSSNSRIDRFSKVLMSYGFTTIVRKTRGD---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106091 for 1679 contacts (-63.2/contact) +
2D Compatibility (PS) -23230 + (NN) -11863 + (LL) 7472
1D Compatibility (HY) -7200 + (ID) 1650
Total energy: -142562.0 ( -84.91 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3RFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFA-query.scw
PDB file : Tito_Scwrl_3RFA.pdb: