Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMASERNQSSTPTFILLGFSEYPEIQVPLFLVFLFVYTVTVVGNLGMIIIIRLNSKLHTIMCFFLSHLSLTDFCFSTVVTPKLLENLV-VEYRTISFSGCIMQFCFACIFGVTETFMLAAMAYDRFVAVCKPLLYTTI---MSQKLCALLVAGSYTWGIVCSLILTYFLLDLSFCESTFINNFICDHSVIVSASYSDPYISQRLCFIIAIFNEVSSLIIILTSYMLIFTTIMKMRSASGRQKTFSTCASHLTAITIFHGTILFLYCVPNPKTSSLIVTVASVFYTVAIPMLNPLIYSLRNKDINNMFEKLVVTKLIYH 3PBL Chain:A ((41-226)) ----------------------------YALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASIWNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFG-----FNT--TGDPTVC----------SISNPD-FVIYSS-VVSFYLPFGVTVLVYARIYVVLKQRRRKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNA

General information: TITO was launched using: RESULT: Template: 3PBL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -182928 for 1246 contacts (-146.8/contact) + 2D Compatibility (PS) -17860 + (NN) 2187 + (LL) 3260 1D Compatibility (HY) -13200 + (ID) 1600 Total energy: -210141.0 ( -168.65 by residue) QMean score : 0.190

(partial model without unconserved sides chains): PDB file : Tito_3PBL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PBL-query.scw PDB file : Tito_Scwrl_3PBL.pdb: