Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSLL---ESRIIVELVKILSANGGIKGMILGQALDCYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLDSAKN-SFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT 3ZMB Chain:A ((40-286)) -----------------------------------------VMNGGKRVRPLLAYAACEALGGAPQRAD------AAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSV--ALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE-----------------PTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVERR-----

General information: TITO was launched using: RESULT: Template: 3ZMB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134369 for 1795 contacts (-74.9/contact) + 2D Compatibility (PS) -23827 + (NN) -14390 + (LL) 4204 1D Compatibility (HY) -13600 + (ID) 4500 Total energy: -186482.0 ( -103.89 by residue) QMean score : 0.443

(partial model without unconserved sides chains): PDB file : Tito_3ZMB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZMB-query.scw PDB file : Tito_Scwrl_3ZMB.pdb: