Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGIHQYFQSLSDLENIYR--CPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKT-PVKYATTELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPE-NIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA
1XX7 Chain:A ((9-177))
--SIDLILLAGKLKRIPRMGWLIKGVPNPESVADHSYRVAFITLLLAEELKKKGVEIDVEKALKIAIIHDLGEAIITDLPLSAQKYLNK------EEAEAKALKD-V---L-PEYTELFEEYS---KALTLEGQLVKIADKLDMIIQAYEYELSGAKNLSEFWNA----LEDLEK----LEISRYLREIIEEV--------------------------
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) -35495 for 1255 contacts (-28.3/contact) +
2D Compatibility (PS) -17030 + (NN) -2753 + (LL) 4260
1D Compatibility (HY) -11200 + (ID) 2050
Total energy: -64268.0 ( -51.21 by residue)
QMean score : 0.269
(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
: