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



Input alignment information:
Query sequenceMSAPLPPRGRGTASNPLNRFAPTHSEAFDDGWEQDVPPIQLTEVREEIARTVISRNQSPDLPFDRSINPYRGCEHGCIYCYARPSHAYWDLSPGIDFETRLIAKSNVASALEQELSKP-----------GYRCAPINLGANTDPYQPLERERRLTRQVLEVLLR-FR-----HPLTIVTKGSLILRDLDLLRELAEQNLVAVMISLTTLDDELKRILEPR--AAAPSARLRAIRTLSGN----GIPVGVLCSPMIPMVND--MELERLLQAARDAGARSAAYMLLRLPREVGPLFEEWLAAHYPQRAEHVMSLVRQCRGGEVYDSRFGHRFRGQGPFADLLAQRFAVAMKRLGLDRREGFGLDCSRFAVPGAQMALF
3RFA Chain:A ((114-305))-------------------------------------------------------------RATLCVSSQVGCALECKFCSTAQQGFNR----NLRV-----------SEIIGQVWRAAKIVGAAKVTGQRPITNVVMMGMGEPLLNLNN----VVPAMEIMLDDFGFGLSKRRVTLSTSGVVPAL--DKLGDM---IDVALAISLHAPNDEIRDEIVPINKKYNIETFLAAVRRYLEKSNANQGRVTIEYV-MLDHVNDGTEHAHQLAELLKDTPCKINLIPWNPFPGAPYGRSSNSRIDRFSKVLMSYGFTTIVRKTRGD-------------------------------------------------------


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) -66718 for 1245 contacts (-53.6/contact) +
2D Compatibility (PS) -18577 + (NN) -14509 + (LL) 8560
1D Compatibility (HY) -7200 + (ID) 1650
Total energy: -100094.0 ( -80.40 by residue)
QMean score : 0.408

(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: