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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
2E9D Chain:A ((19-240))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFS-------AQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE--------


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) -99248 for 1567 contacts (-63.3/contact) +
2D Compatibility (PS) -22235 + (NN) -9165 + (LL) 1488
1D Compatibility (HY) -14000 + (ID) 4550
Total energy: -147710.0 ( -94.26 by residue)
QMean score : 0.428

(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: