Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKMAVISLVLLLFLVGCGKEEAAQKPEQKTDKEPKIVATTVAITEIMDKLDLPLVGIPSSSKKLPKRYADVKETGSPMGPDLEIIRMLKPDMVLSTKTLEADLK-SGFEGADLEADFLDFTSIASMQTEIKNLGAKFDRIEEATKLNKDLTSDIDQVKSNVAKKKKPTVLILMGVPGSYLVVTEHAYIGDLVKLAGGENVIKDQKVEYLASNTEYLQSANPDIILRAAHGMPAEVVKM---FDEEFKTNDIWKHFDAVKNNRVYDLDENLFGMTASLNAPEALKEMEKMLYDN 1N4A Chain:A ((2-211)) ----------------------------------PRVITLSPANTELAFAAGITPVGV-SSYSDYPPQAQKIEQVSTWQGMNLERIVALKPDLVIAWRGGNAERQVDQLASLGIKVMWVDATSIEQIANALRQLAPWSPQPDKAEQAAQSLLDQYAQLKAQYADKPKKRVFLQFGINPPFTSGKESIQ-NQVLEVCGGENIFKDSRVPWPQVSREQVLARSPQAIV--ITGGPDQIPKIKQYWGEQLK----------------------------------------------

General information: TITO was launched using: RESULT: Template: 1N4A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -79698 for 1521 contacts (-52.4/contact) + 2D Compatibility (PS) -22128 + (NN) -12313 + (LL) 6536 1D Compatibility (HY) -8400 + (ID) 2450 Total energy: -118453.0 ( -77.88 by residue) QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_1N4A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N4A-query.scw PDB file : Tito_Scwrl_1N4A.pdb: