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


Input alignment information:
Query sequenceMKYIDIANIGFKYESEPVL-ENISFQVSAGEFIILTGENGAAKSTLLRIILGILQPDKGSVTFAKKNADGGRLLTGYVPQQIASFNAGFPSTVLELVRSGRFPNGKWFKRLTTKDHAHVEKALKSVEMWDYRHKRIGELSGGQKQRICLARMFATDPDILILDEPQTAMDKQSKIRFYNLLKHEAQVHGKAILMVTHDSEEMEDFVDKHIRLIRKEDVSWKCFSMDLCKEPSKRP
2NQ2 Chain:C ((3-209))-KALSVENLGFYYQAENFLFQQLNFDLNKGDILAVLGQNGCGKSTLLDLLLGIHRPIQGKIEVYQS--------IGFVPQ---FFSSPFAYSVLDIVLMGRSTHINTFAKPKSHDYQVAMQALDYLNLTHLAKREFTSLSGGQRQLILIARAIASECKLILLDEPTSALDLANQDIVLSLLIDLAQSQNMTVVFTTHQPNQVVAIANKTL-LLNKQNFKF---------------


General information:
TITO was launched using:
RESULT:

Template: 2NQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124235 for 1613 contacts (-77.0/contact) +
2D Compatibility (PS) -22663 + (NN) -11959 + (LL) 1484
1D Compatibility (HY) -18400 + (ID) 3100
Total energy: -178873.0 ( -110.89 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2NQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NQ2-query.scw
PDB file : Tito_Scwrl_2NQ2.pdb: