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



Input alignment information:
Query sequenceMTNANGNLKKCPITISSYTLGTE--VSFPKRVKVAAENGFDGIGLRAENYVDALAAGLTDEDMLRILDEHNMKVTEVEYITQ---WGTAEDR-TAEQQKKEQTTFHMARLFGVKHINCGLLE------------KIPEEQIIVALGELCDRA---EELIIGLEFMPY---SGVADLQAAWRVAEACGRDNAQLICDTWHWARANQTAES-IKNVPADRIVSIQLCDVHETPYKELREESLHDRLAPGEGYGDTVGFAKILKEHGVNPRVMGVEVISDSMVA-----------------TGLEYAALKVYNATKKVLDEAWPEISPR
3VNI Chain:A ((2-290))----------MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFY--SDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACG-VDFCLEVLNRFENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRT-AGSYLGHLHTGECN--------------RKVPGRGRIPWVEIGEALADI-GYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALDFSRYVLEC--------


General information:
TITO was launched using:
RESULT:

Template: 3VNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128943 for 2034 contacts (-63.4/contact) +
2D Compatibility (PS) -27203 + (NN) -13251 + (LL) 2016
1D Compatibility (HY) -7200 + (ID) 1700
Total energy: -176281.0 ( -86.67 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_3VNI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VNI-query.scw
PDB file : Tito_Scwrl_3VNI.pdb: