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



Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
2E9D Chain:B ((19-243))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERRF-----


General information:
TITO was launched using:
RESULT:

Template: 2E9D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100791 for 1565 contacts (-64.4/contact) +
2D Compatibility (PS) -22367 + (NN) -10613 + (LL) 1472
1D Compatibility (HY) -14000 + (ID) 4550
Total energy: -150849.0 ( -96.39 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_2E9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9D-query.scw
PDB file : Tito_Scwrl_2E9D.pdb: