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



Input alignment information:
Query sequenceMFKKLINKKNTINNYNEELDSSNIPEHIAIIMDGNGRWAKKRKMPRIKGHYEGMQTIKKITRIASDIGVKYLTLYAFSTENWSRPESEVNYIMNLPVNFLKTFLPELIEKNVKVETIGFTDKLPKSTIEAINNAKEKTANNTGLKLIFAINYGGRAELVHSIKNMFDELHQQGLNSDIIDETYINNHLMTKDYPDPELLIRTSGEQRISNFLIWQVSYSEFIFNQKLWPDFDEDELIKCIKIYQSRQRRFGGLSEE
2E9A Chain:A ((20-240))--------------------------HVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS---------VSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE---------


General information:
TITO was launched using:
RESULT:

Template: 2E9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99350 for 1601 contacts (-62.1/contact) +
2D Compatibility (PS) -22396 + (NN) -6865 + (LL) 1900
1D Compatibility (HY) -16000 + (ID) 4350
Total energy: -147061.0 ( -91.86 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2E9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9A-query.scw
PDB file : Tito_Scwrl_2E9A.pdb: