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



Input alignment information:
Query sequence----------------------MAQKPVADALTLELEPVVEANMTRHLDTEDIWFAHDYVPFDQGENFAFLGGRDWDPSQSTLPRTITDACEILLILKDNLAGHHRELVEHFILEDWWG-------RWLGRWTAEEHLHAIALREYLVVTRE--------VDPVANEDVRVQHVMKGYRAEKYTQVETLVYMAFYERCGAVFCRNLAAQIE-EPILAGLIDRIARDEVRHEEFFANLVTHCLDYTRDETIAAIAARAADLDVLGADIEAYRDKLQNVADAGIFGKPQLRQLI-SDRITAWGLAGEPSLKQFVTG--------
2JCD Chain:A ((16-330))HLATTWAARGWVEEEGIGSATLGRLVRAWPRRAAVVNKADILDEWADYDTLVPDYPLEIVPFAEHPLFLAA------EPHQRQRVLTGMWIGYNERVIATEQLIAEPAFDLVMHGVFPGSDDPLIRKSVQQAIVDESFHTYMHMLAIDRTRELRKISERPPQPELVTYRRLRRVLADMPEQWERDIAVLVWGAVAETCINALLALLARDATIQPMHSLITTLHLRDETAHGSIVVEVVRELYARMNEQQRRALVRCLPIALEAFAE-QDLSALLLELNAAGIRGAEEIVGDLRSTAGGTRLVRDFSGARKMVEQLGLDDAVD


General information:
TITO was launched using:
RESULT:

Template: 2JCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80931 for 2156 contacts (-37.5/contact) +
2D Compatibility (PS) -28147 + (NN) -10702 + (LL) -36
1D Compatibility (HY) -400 + (ID) 1850
Total energy: -122066.0 ( -56.62 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_2JCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JCD-query.scw
PDB file : Tito_Scwrl_2JCD.pdb: