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



Input alignment information:
Query sequenceMSEAALTPAFEEPEAPRASPRSRSTLLKRLADVVCLPSSRINAFERSMTADLLVEMLRDANVGEREKVARRLAMLNEMPGVLVRLLLRDELPVARALLVDSEKLSDADLISCLYQATTEHRRLIAQRRGV---SEVVADALIEVGEPAVIETLLRNELVKLSHQGVENIVAATRDAQHLIPLLLRRAELRPSHAYVMFWWADSEARRVILQRFAVSREILQDAVGDVFALASAEGWQDPLSRKALQFIERRQRNRAAIAKSPFNSLDEAVAAGEGGFNREIAEEISYLSGLKPMTGAKIFTDPGGEPLAILCKATGLPRGCVRQLWRGLRRQEVDRTGATDPNLERVLTVYDAIAVDRAQTVLRYWNWSLTSALTPALLKAIRDGDEAAVDEYS--AP-QRAAMLALSRDFGR
1QAP Chain:A ((8-296))-------------------------------------------------------------DDRRDALLERINL--DIPAAVAQALRED--------LGGEVDAGNDITAQLLPADTQAHATVITREDGVFCGKRWVEEVFIQLAGDDVRLTWHVDDGDAIHAN--QTVFELQGPARVLLTG--------------------ERTALNFVQTLSGVASEVRRYVGLLAGTQTQLLDTRKTLPGL-----RTALKYAVLCGGGANH-----RLGLTDAFLIKENHIIASGSV-RQAVEKAFWLHPDVPVEVEVE--------NLDELDDALKAGADIIMLDNFNTDQMREAVKRVNGQA--------RLEVSGNVTAETLREFA---ETGVDFISVGALTKHVRALDLSMRFC-


General information:
TITO was launched using:
RESULT:

Template: 1QAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30893 for 2177 contacts (-14.2/contact) +
2D Compatibility (PS) -30314 + (NN) -7120 + (LL) 9992
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -64835.0 ( -29.78 by residue)
QMean score : 0.092

(partial model without unconserved sides chains):
PDB file : Tito_1QAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QAP-query.scw
PDB file : Tito_Scwrl_1QAP.pdb: