Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVHPQQPFDFAEKAYLLP-RDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK 3VV5 Chain:A ((24-259)) ------------------------FQVRSFEEIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKGG---PRTAKDLQ--GKVVGVQVGTTYMEAAQKIPGIKEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQVGELVFQERVAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWFGEDVRC----

General information: TITO was launched using: RESULT: Template: 3VV5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99200 for 2010 contacts (-49.4/contact) + 2D Compatibility (PS) -26553 + (NN) -12812 + (LL) 2996 1D Compatibility (HY) -4800 + (ID) 2450 Total energy: -142819.0 ( -71.05 by residue) QMean score : 0.424

(partial model without unconserved sides chains): PDB file : Tito_3VV5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VV5-query.scw PDB file : Tito_Scwrl_3VV5.pdb: