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



Input alignment information:
Query sequence-MAPIFPAAPPGSTGSRAVRCRSTERGGPDMELLNATPLAAAYNQGLDAEGRESLVVIAKGSFDLPLDGREARLLDEQQTLLMVDEFYGEPGFSAPRRECEFVPFKPFCDVLVLGSAQAPGG-RPVQQLTAGIRVGRVSKALTVHGPRQWEPGLLGAGAG-VAQPFQSQDISYASAFGGSHASPDNPGFMDCYMANPAGCGWFPRSADTAEIVGTPMPATEKLGEPVDSPHGRFTPMALGPLGRHWQARVGFAGRYDDAWLAERFPFLPADFDERY-FQSAPADQWTDHLRGGEEVLLLNLTGEERAAFRVPRREVPVTFFLKKGGHETAQARIDTLLVDCDARRVEVTWRIRRPLKRNLFEIAQVLVGSKSAAWWRAR---ELGKDYYPSLAALARSRQAEEDEA
3TNG Chain:A ((5-291))TKSRFFSDVAETSSFVFAVA------GADDEVVLETIRLALK-------QKLGKFLLFGKKEDKTLTANESVTWIQT------------DTAEAAAQGAILAVKNKE-ADILVKGFIPTATLMHHVLKKENGLRTDQLLSQIAIFDIPTYHKPLLITDCAMNVAP---------------------------------------KTKEKIAITENALAVAHQIGIT--------------------NPKIALLSAVEEV--------------TAKMPSTLEAQEVVQHFGNQI-----SVSGPLALDVAISKEAALH-----KGITDSSAGEADILIAP-NIETGNALYKSLVYFAGA--KVGSAVVGAKVPIVISSRNDSPENKLASFILTVRLVEK-------


General information:
TITO was launched using:
RESULT:

Template: 3TNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17366 for 2411 contacts (-7.2/contact) +
2D Compatibility (PS) -29552 + (NN) -8115 + (LL) 6336
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -57797.0 ( -23.97 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3TNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNG-query.scw
PDB file : Tito_Scwrl_3TNG.pdb: