Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIQFPG--SNCDLDMLHAIRDS---LGEEAEYIWHAE-----------TSLAGFDAVLLPGGFSYGDYLRTGAIAKFSSIMPEVLRFAEMGKPVLGVCNGFQILTEIGLLPGALIRNNNL----------------------------HFICKTVPLRVANASTMFTELYEEGEIIQVPVAHGEGNYYCDDETLLKLKENNQIVFTYDSVNPNGSRADIAGIVNERGN-VLGMMPHPERAVEEIIGGTDGLRLFESVVKAWKEEQVNA 3NVA Chain:A ((294-534)) INIALVGKYTKLKDSYISIKEAIYHASAYIGVRPKLIWIESTDLESDTKNLNEILGNVNGIIVLPGFG--SRG-------AEGKIKAIKYAREHNIPFLGICFGFQLSIVE--FARDVLGLSEANSTEINPNTKDPVITLLDEQKNVTQLGGTMRLGAQKIILKE-GTIAYQLYG-KKVVYERHRHRYEVN---PKYVDILEDAGLVVSGIS---ENGLVEIIEL---PSNKFFVATQAHPEFKSRP----TNPSPIYLGFIRAVAS-----

General information: TITO was launched using: RESULT: Template: 3NVA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122284 for 1631 contacts (-75.0/contact) + 2D Compatibility (PS) -21548 + (NN) -11230 + (LL) 1724 1D Compatibility (HY) -10000 + (ID) 1550 Total energy: -164888.0 ( -101.10 by residue) QMean score : 0.559

(partial model without unconserved sides chains): PDB file : Tito_3NVA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NVA-query.scw PDB file : Tito_Scwrl_3NVA.pdb: