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


Input alignment information:
Query sequenceMGIHQYFQSLSDLENIYRCPGKFK--YQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA
1XX7 Chain:A ((9-180))--SIDLILLAGKLKRIPRMGWLIKGVPNPESVADHSYRVAFITLLLAEELKKKGVEIDVEKALKIAIIHDLGEAIITDLPLSAQKYLNKEEAEAKALKDVL-------------PEYTELFEEYSKALTLEGQLVKIADKLDMIIQAYEYELSGA-----------------------------KNLSEFWNALEDLEKLEISRYLREIIEEVRRL-


General information:
TITO was launched using:
RESULT:

Template: 1XX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 3722 for 1310 contacts (2.8/contact) +
2D Compatibility (PS) -17997 + (NN) -4256 + (LL) 4252
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -24579.0 ( -18.76 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_1XX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XX7-query.scw
PDB file : Tito_Scwrl_1XX7.pdb: