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



Input alignment information:
Query sequenceMLDKTTKNLLITEINKILPEDSQNRLISAVRYVLLAPAKHIRP--FLVVASSQV----FNVEIERVISIAMAVECIHTYSLIHDDLPCMDNSDTRRGQLSCHKRFDKATAVLAGDALLTLAFEILSSLNEGSNKRCEIIKALSQAIGAKGMVGGQILDIKTALHVIQHHDYLDPESSVINEHTRQLCNKNRTLGSCAKITPDSKIKEIHLMKTAKLFAASCEIGAIIGSATDKQ-RRALYNYGVNLGLIFQAKDDIRDYKQDE------------VNNLMSMLSKSEIENYIDNLFKQALDNLGELSGDTNYLYNLLNQVKRDD
3Q1O Chain:D ((37-289))-------------------ESFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCALVGQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNALLESHIIVELIKILSANGGIKGMILGQALD----------------------------CYFENTPLNLEQLT------FLHEHKTAKLISASLIMGLVASGIKDEELFKWLQAFGLKMGLCFQVLDDIIDVTQDEEESGKTTHLDSAKNSFVNLLGLERANNYAQTLKTEVLNDLDALKPAYPLLQENLNALLNTL


General information:
TITO was launched using:
RESULT:

Template: 3Q1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115823 for 1776 contacts (-65.2/contact) +
2D Compatibility (PS) -24784 + (NN) -9037 + (LL) 3912
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -169682.0 ( -95.54 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3Q1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q1O-query.scw
PDB file : Tito_Scwrl_3Q1O.pdb: