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


Input alignment information:
Query sequenceMFKKLINKKNTINNYNEELDSSNIPEHIAIIMDGNGRWAKKRKMPRIKGHYEGMQTIKKITRIASDIGVKYLTLYAFSTENWSRPESEVNYIMNLPVNFLKTFLPELIEKNVKVETIGFTDKLPKSTIEAINNAKEKTANNTGLKLIFAINYGGRAELVHSIKNMFDELHQQGLNSDIIDETYINNHLMTKDYPDPELLIRTSGEQRISNFLIWQVSYSEFIFNQKLWPDFDEDELIKCIKIYQSRQRRFGGLSEE
2E9C Chain:A ((20-240))--------------------------HVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSE-------------------LDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE---------


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) -90835 for 1503 contacts (-60.4/contact) +
2D Compatibility (PS) -21372 + (NN) -6532 + (LL) 2612
1D Compatibility (HY) -14800 + (ID) 4200
Total energy: -135127.0 ( -89.90 by residue)
QMean score : 0.569

(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: