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



Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
2E9C Chain:B ((19-239))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANR---------


General information:
TITO was launched using:
RESULT:

Template: 2E9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93463 for 1529 contacts (-61.1/contact) +
2D Compatibility (PS) -21923 + (NN) -10031 + (LL) 1960
1D Compatibility (HY) -14000 + (ID) 4450
Total energy: -141907.0 ( -92.81 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_2E9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9C-query.scw
PDB file : Tito_Scwrl_2E9C.pdb: