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


Input alignment information:
Query sequenceMVGYDPKPDGRNNTKFQVAVAGSVSGLVTRALISPFDVIKIRFQLQHERLSRSDPSAKYHGILQASRQILQEEGPTAFWKGHVPAQILSIGYGAVQFLSFEMLTELVHRGSVYDAREFSVHFVCGGLAACMATLTVHPVDVLRTRFAAQGEPKVYNTLRHAVGTMYRSEGPQVFYKGLAPTLIAIFPYAGLQFSCYSSLKHLYKWAIP-------AEGKKNENLQNLLCGSGAGVISKTLTYPLDLFKKRLQVGGFEHARAAFGQVRRYKGLMDCAKQVLQKEGALGFFKGLSPSLLKAALSTGFMFFSYEFFCNVFHCMNRTASQR
3F2E Chain:A ((8-90))----------------------------------------------------------------------------------------------------------------------------------------------------------FTAVAEQVSAVLSQYGITGPNRAIYQGFGLKVARALNRLGGGPALVNMINGLKAYYISAFNANPTVLDAVTDIITGSPTGYVS------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35378 for 513 contacts (-69.0/contact) +
2D Compatibility (PS) -7742 + (NN) 158 + (LL) 17380
1D Compatibility (HY) -2000 + (ID) 450
Total energy: -28032.0 ( -54.64 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3F2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2E-query.scw
PDB file : Tito_Scwrl_3F2E.pdb: