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



Input alignment information:
Query sequenceMRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIP-GLS-LKTLSGDLT--TNPTAATGNVKLTLGGSDIDADFVVF-----DGILYATLT-PNQWSDFGPAADIYDPA-QVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRG-SGNSVQMTLSKWGEK-VQVTKPPVS
3BK5 Chain:A ((3-198))-------------------------------------AEKGLEIAQERKARDEGWGDSIATMEMILKNAQ-ESSTRLMRLKSLEVEGDGD-KGLTIFDQPRDVTGTAFLNHSHTIGADDQWLYLPALKRVKRISSRNKSGPFMGSEFAYEDLSSFEI-EKYRFNHLKDEKFNGQDVFVLEQIPTDK----------NSGYTKQVVWLDKAH-YRPLKVEFYDRKGALLKTLTFANYKQYLDKYWRA---


General information:
TITO was launched using:
RESULT:

Template: 3BK5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2773 for 1228 contacts (-2.3/contact) +
2D Compatibility (PS) -19160 + (NN) -4268 + (LL) 2560
1D Compatibility (HY) 400 + (ID) 650
Total energy: -23891.0 ( -19.46 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_3BK5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK5-query.scw
PDB file : Tito_Scwrl_3BK5.pdb: