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



Input alignment information:
Query sequenceMNFEKIETAYELILENIQTIENQLKTHIYDALIEQNSYYLGSSCDLDIVVVNNQKLRQLDLSQEEWRRTFQFIFIKSAQTEQ-LQANHQFTPDSIGFI---LLFLLEELTSQETVDVLEIGSGTGNLAQTLLNNSSK--ELNYMGIEVDDLLIDLSASIAEIIG-------SSAQFIQEDAVRPQI--LKESDVIISDLPIGYYPNDDIA-KRYAVS----------SSKEHTYAHHLLMEQSLKYLKKDGIAIFLAPENLLTS--PQSDLLKEWLKGYADVIAVLTLPE-TIFGSRQNAKSIFVLKKQAEQKPETFVYPLTDLQNRENMANFIENFQKWSRENSHYSKNMIE
3S1S Chain:A ((271-529))-------------------------------------------------------------RRILTGDELAELIHDI-ATRGRGHEGVVPTDIELGKVLSIISQHILGRPLTEDEVISDPAAGSGNLLATVSAGFNNVMPRQIWANDIETLFLELLSIRLGLLFPQLVSSNNAPTITGEDVCSLNPEDFANVSVVVMNPPYVSGVTDPAIKRKFAHKIIQLTGNRPQTLFGQIGVEALFLELVTELVQDGTVISAIMPKQYLTAQGNESKAFREFLVGNFGLEHIFLYPREGLFEEVIKDTVVFVGRKGSS-VEEIEVLDSFTPLEQVDLHNLKRALSNSSNEQIIQPMGMEL


General information:
TITO was launched using:
RESULT:

Template: 3S1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96470 for 1832 contacts (-52.7/contact) +
2D Compatibility (PS) -24820 + (NN) -9532 + (LL) 5580
1D Compatibility (HY) -6400 + (ID) 1650
Total energy: -133292.0 ( -72.76 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3S1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1S-query.scw
PDB file : Tito_Scwrl_3S1S.pdb: