TITO

Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)

Input alignment information:

Query sequence

MLFSEIFKFCISILWYFILTKNKGVVVMRAWKGIVLILSSIVVTLVAWQNAGLSEFVVPGLALTSLSLTFLLSTKFRILESYFQGIENMYFYHKVMAVFSMILLLLHKIGLGQGGHGSEFAKTIGSAGLYLFLSIVFVAYFGNFLKYEIWRFIHRFVYLVYILGLVHTFLILGDRILGNTLLSLIVLGYAVIGVISGFYIIFLYSRMRFRRVGYVQKVTHLNHDTTEIEIAMKRPYRYDYGQFTFLKIYQAGFESAAHPFSISGGHD-RVIFLTVKA--SGDYTKSIYKQLKVGTKIALDR-AYGHMLFDK--DKKEQVWIAGGIGITPFISFIRENSIL--TKRVDFFYTFSNQDNLIYQDMLESYAKANP--------NFKLHLNNSS----LQGRLDFSQ---SV---------FEGQPTIFMCGPTSMTSTYAKVFRQKD-AKSRLVYEGFSFRDSWLSIFLLKTFDKVYSNLIK

2BGI Chain:A ((17-258))

------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DAQTVTSVRHWTDTLFSFRVTRPQTLRFRSGEFVMIGLLDDNGKPIMRAYSIASPAWDEELEFYSIKVPDGPLTSRLQ-HIKVGEQIILRPKPVGTLVIDALLPGKRLWFLATGTGIAPFASLMREPEAYEKFDEVIMMHACRTVAELEYGRQLVEALQEDPLIGELVEGKLKYYPTTTREEFHHMGRITDNLASGKVFEDLGIAPMNPETDRAMVCGSLAFNVDVMKVLESYGLREGANSEPREFVVEKAFVGEGI------------

General information:

TITO was launched using:	RESULT:
Template: 2BGI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output	3D Compatibility (PKB) -112745 for 1634 contacts (-69.0/contact) + 2D Compatibility (PS) -22438 + (NN) -1755 + (LL) 20852 1D Compatibility (HY) -11200 + (ID) 2000 Total energy: -129286.0 ( -79.12 by residue) QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_2BGI.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-2BGI-query.scw
PDB file : Tito_Scwrl_2BGI.pdb: