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



Input alignment information:
Query sequenceMTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFY-------EESGGGITLSG-GEIFAQFEFAKAILKRAKS-LG-----IHTAIETTAY-TRHEQFVDLIQYVDFIYTDLKHYNSLKHQEKTM----VKNASIIKNIHYAFAN----GKTIVLRIPVIPNFNDSLEDAEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAI-FSKYNIHCYF
3RFA Chain:A ((114-341))-------------------RATLCVSSQVGCALECKFCSTAQQGF-----------------NRNLRVSEIIGQVWRAAKIVGAAKVTGQRPITNVVMMGMGEPLLNLNNVVPAMEIMLDDFGFGLSKRRVTLSTSGVVPALDKLGDMI--DVALAISLHAPNDEIRDEIVPINKKYNIETFLAAVRRYLEKSNANQGRVTIEYVMLDHVNDGTEHAHQLAELLKDTPC-KINLIPWNPFPGAPYG------------RSSNSRIDRFSKVLMS-YGFTTIV


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) -87240 for 1553 contacts (-56.2/contact) +
2D Compatibility (PS) -22643 + (NN) -10818 + (LL) 4556
1D Compatibility (HY) -11200 + (ID) 1550
Total energy: -128895.0 ( -83.00 by residue)
QMean score : 0.470

(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: