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



Input alignment information:
Query sequenceMQKVESIIIGGGPCGLSAAIEQKRKG--IDTLIIEKGNVVESIYNYPTHQTFFSSSDKLSIGDVPFIVEESKPRRNQA-LVYYREVVKHHQLKVNAFEEVLTVKKMNNKFTITTTKDVYECRFLTIATGYYGQHNTLEVEGADLPKVFH--YFKEAH-----PYFDQDVVIIGGKNSAIDAALELEKAGANVTVLYRGGDYSPS-IKPWILPNFTALVNHEKIDMEFNANVTQITEDT--VTYEVNGESKTIHNDYVFAMIGYHPDYEFLKSVGIQINTNEFGTAPMYNKETYETNIENCYIAGVIAAGNDANTIFIENGKFHGGIIAQNMLAKKQTPLES
2V3A Chain:A ((4-306))--RAPLVIIGTGLAGYNLAREWRKLDGETPLLMITADDG--RSYSKPMLSTGF--------SKNK--------DADGLAMAEPGAMAEQLNARILTHTRVTGIDPGHQ--RIWIGEEEVRYRDLVLAWGAE--PIRVPVEGDAQDALYPINDLEDYARFRQAAAGKRRVLLLGAGLIGCEFANDLSSGGYQLDVVAPCEQVMPGLLHPAAAKAVQAGLEGLGVRFHLGPVLASLKKAGEGLEAHLSD-GEVIPCDLVVSAVGLRPRTELAFAAGLAVN----RG-IVVD-RSLRTSHANIYALGDCAEVDGLNLLYVMPLMACARALAQTLAGN-------


General information:
TITO was launched using:
RESULT:

Template: 2V3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184527 for 2402 contacts (-76.8/contact) +
2D Compatibility (PS) -30736 + (NN) -6250 + (LL) 2524
1D Compatibility (HY) -8800 + (ID) 2350
Total energy: -230139.0 ( -95.81 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_2V3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V3A-query.scw
PDB file : Tito_Scwrl_2V3A.pdb: