Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRMRFSGISGCLSAAVLALGVGGAPVVQADALGDSLEQAHIRKATFAA-------PAWEG-----YTNADGSGLYWDLLKQVYAPYGLDVKFINM------------PWNRANKLMTAGSMVDGVPGEIPGVEGKLYAQLPIDIEYHG-------VMHAAKTPFSGRASLTGKRVGWRHSYNLIPAEQRDFTLVECVRPERCTEQVQN--GELDFFLDE-------PDELEKQRSEAHLPADAYPIAQL-------------------PPGKESFMTFADSAS---------GRLLREVYDARVRQMAASGEL--RALYQRWNSEVPGAVQALSAQ---- 1TRK Chain:A ((3-337)) ---QFTDIDKLAVSTIRILAVDTVSKANSGHPGAPLGMAPAAHVLWSQMRMNPTNPDWINRDRFVLSNGHAVALLYSMLHL--TGYDLSIEDLKQFRQLGSRTPGHPEFELPGVEVTTGPLGQGISNAVGMAMAQANLAATYNKPGFTLSDNYTYVFLGDGCLQEGISSEASSLAGHLKLGNLIAIYDDNKITIDGATSISFDEDVAKRYEAYGWEVLYVENGNEDLAGIAKAIAQAKLSKDKPTLIKMTTTIGYGSLHAGSHSVHGAPLKADDVKQLKSKFGFNPDKSFVVPQEVYDHYQKTILKPGVEANNKWNKLFSEYQKKFPELGAELARRLSGQ

General information: TITO was launched using: RESULT: Template: 1TRK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49360 for 1908 contacts (-25.9/contact) + 2D Compatibility (PS) -27138 + (NN) -1910 + (LL) 800 1D Compatibility (HY) -6400 + (ID) 1750 Total energy: -85758.0 ( -44.95 by residue) QMean score : 0.208

(partial model without unconserved sides chains): PDB file : Tito_1TRK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TRK-query.scw PDB file : Tito_Scwrl_1TRK.pdb: