Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKKTVRFGEQAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRGL-------RDRVVLVSKVYPWHAGKAAMHRACENSLRRLQTDYLDMYLLHWRGDIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRLRDGLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRL---DMV------- 1VP5 Chain:A ((14-297)) -QVPKVTLNNGVEMPILGYGVFQI-----PPEKTEECVYEAIKVGYRLIDTAASYMN---EEGVGRAIKRAIDEGIVRREELFVTTKLWVSDVGYESTKKAFEKSLKKLQLEYIDLYLIHQPFG-DVHCAWKAMEEMYKDGLVRAIGVSNFYPDRLMDLMVHHEIV-PAVNQIEIHPFYQ--RQEEIEFMRNYNIQPEAWGPFAEG---RKNIFQNGVLRSIAEKYGKTVAQVILRWLTQK-GIVAIPKTVRRERMKENISIFDFELTQEDMEKIATLDEGQSAFFSHRDPEVVKWICSLK

General information: TITO was launched using: RESULT: Template: 1VP5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -193652 for 2318 contacts (-83.5/contact) + 2D Compatibility (PS) -29152 + (NN) -14379 + (LL) 516 1D Compatibility (HY) -17600 + (ID) 3550 Total energy: -257817.0 ( -111.22 by residue) QMean score : 0.549

(partial model without unconserved sides chains): PDB file : Tito_1VP5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VP5-query.scw PDB file : Tito_Scwrl_1VP5.pdb: