Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKGLLITVMLMVMLALGACSSSESKEDQWSRIKKDKEVVIGLDDSFVPMGFRDKDDNLVGFDIDLAKAVFAEYGIKAKFTPIDWTMKESELKNGSIDLIWNGYTVTDARKKQVAFSQPYMKNEQVLVTLKSSNINQFSDMKNKTLGAQNGASSIDDMAKKPEVLTDIINNNEPELYDTFDTAFIDLNNKRIDGLIIDEVYARYYIDKQKNKD-DYNIIT-GG-FDATDFAVGMRKSDKELQKKINEAFEKLYKEGKMQEISKKWFGDDEIAKQ 2PVU Chain:A ((38-265)) --------------------------------GATKKKVVVGTDAAFAPFEYMQ-KGKIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFEATQVILVKQGSPVKNALDLKGKTIGVQNATTGQEAAEKLFG------KGPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNN--PNKKLQVIEDPKNFASEYYGMIFPK-NSELKAKVDEALKNVINSGKYTEIYKKWFGKEP----

General information: TITO was launched using: RESULT: Template: 2PVU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83450 for 1836 contacts (-45.5/contact) + 2D Compatibility (PS) -24877 + (NN) -13409 + (LL) 4216 1D Compatibility (HY) -17600 + (ID) 3350 Total energy: -138470.0 ( -75.42 by residue) QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_2PVU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PVU-query.scw PDB file : Tito_Scwrl_2PVU.pdb: