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



Input alignment information:
Query sequenceMKQEEIIIAAQKWMQSHFEKETTGHDWEHIKRVWHLSKQIQVTEGGDKFAIELAALFHDYNDSKLTEDPLQATEIITTWLREKEIPEDVISKIIRIIQAVSFKNGKNPIQASTIEEKIVQDADRLDAIGAIGIARTFTYGG-----AHNREIANRDHP--------ENTTLQHFYDKLLLIQTQLKTKTGRELAGEKQIIMQDFIHALEKELKI
2PJQ Chain:A ((4-211))---ETQLTAIQTYALQKLAHDHSGHGRDHLQRVNRLARRLAKDEGANLNLTLAAAWLHDVID---------AHQDLIVQLNAQNVTADDQTAIFAIIDHMSFSKSFNGPQKLSLEGQVVQDADRLDAIGAIGIARALYYSGHVGEKIYDPAIAPREHMTREQYRHQPGTAINHFYEKLFKLAALMNTDTAKALAAHRTAVMHEFVDQFKAE---


General information:
TITO was launched using:
RESULT:

Template: 2PJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22367 for 1375 contacts (-16.3/contact) +
2D Compatibility (PS) -18878 + (NN) -3081 + (LL) 1184
1D Compatibility (HY) 4400 + (ID) 1450
Total energy: -40192.0 ( -29.23 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_2PJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PJQ-query.scw
PDB file : Tito_Scwrl_2PJQ.pdb: