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



Input alignment information:
Query sequence----MAVKHASAPKAYINITGLGFAKLTKEGAELKYSDI----------TKTRGLQKIGVETGGELKTAYADGGPI----------------------ESGNTDGEGKISLQMHAFPKEIRKIVF-------------NEDYDEDGVYEEK-QGKQNNYVAVWF------------RQERRDGTFRTVLLP-KVMFTNPKID-----GETAEKDWDFSSEEVEGEALFPLVDNKKSVRKYIFDSANMTNHDGDGEKGEEAF------LKKILGEEYTGN-VTEG-NEETL------
4H0A Chain:A ((7-323))FDVLENAENPKPKEGVGTWVGKDIKVLTSKFGQADRVYPFRDGYKNYVFKDKNSYYIVSTK-REEIVSVYATGEKVNVSPLKIGQHSAEIFNHTSINPEPSFKVDGKKYEFELSDEDLKTQTLIKYGDIYAQVYSDQQSKKVLSVRFLTKEMLADIEPYQLNSNSTSEEHNKRPVEQNPNQLISLYEVTNEMRKLKGLKPLKINSDLAHIASNNLYEATSEFTEDALRGQLDKNH--VTYKTTAQNVGYAFNDVPTLIHSWMNSDIHRSRLLNSKYD-EMGGDVMRDYYSLIFLEK


General information:
TITO was launched using:
RESULT:

Template: 4H0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 54981 for 1338 contacts (41.1/contact) +
2D Compatibility (PS) -21442 + (NN) 301 + (LL) 44
1D Compatibility (HY) -2000 + (ID) 1050
Total energy: 30834.0 ( 23.04 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_4H0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H0A-query.scw
PDB file : Tito_Scwrl_4H0A.pdb: