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



Input alignment information:
Query sequenceMDAPLRIALIGAGNMGRQHYHRLQRIAGARLCAVADPQG---QAFAADTGVPWFGDHRRLLEEARPQAAIVANPNNLHVATALDCLAAGVPLLLEKPVGVQLDEVSELVAVARRSGVPLLVGHHRRHNPLVVRARQLIAEGALGRLLSVTALWQLKKPDSYFEVAWRRE---PGAGMLLTNLIHDLDLLRHLCGEVREVQALAGNAIRGLPNEDNIALLLRFANGALGSLTGCDAAAAPWSWELAAGENPVYPRQAEQPCYLLAGTEGALSLPQLRRWRYA-----EARQGWHDP---LAAS------EEAVATGDPLQRQLEHFVRVARGEEAPLMDATDAARTLALVEAVREAARSGRACAPASF
3DB2 Chain:A ((2-352))MYNPVGVAAIGLGRWAYVMADAYTKSEKLKLVTCYSRTEDKREKFGKRYNCAGDATMEALLAREDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTKEIGEVSSIEAVFSNERGLELKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGPVARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPG-------------------VFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFAS---NRILRDVKVDFESVDHLRVEVEEVADVIRNGGETEIGAEASLRNLAVVLAAVKSVHEKRPVEIAEI


General information:
TITO was launched using:
RESULT:

Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196985 for 2863 contacts (-68.8/contact) +
2D Compatibility (PS) -34468 + (NN) -7808 + (LL) 1500
1D Compatibility (HY) -14800 + (ID) 3500
Total energy: -256061.0 ( -89.44 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3DB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DB2-query.scw
PDB file : Tito_Scwrl_3DB2.pdb: