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



Input alignment information:
Query sequenceMKDKTKKRKWNWAQILAIFVLVTLVVSMVYATVNLITAPSGNVPEGQQTKGDYSLMLMQCVLGVVVLFLPSIISKKMKFVIPNAMYIVFIVFLYCAIYLGEVRSFYYLIPNWDTILHTFSGAMLGGLGFSIVSLLNNDERITLSMSPVFVALFACSFAVFLGVFWEFYEFAADSFGMNMQKTMLEDGTMLQGHAAVADTMGDLFVDFLGAFVISIIGYFSIRKNKKWMKNFEFKKVDEEVK
1AFO Chain:A ((92-97))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SYGIRR------------------


General information:
TITO was launched using:
RESULT:

Template: 1AFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141 for 14 contacts (-10.1/contact) +
2D Compatibility (PS) -549 + (NN) 485 + (LL) 20056
1D Compatibility (HY) -400 + (ID) 100
Total energy: 19351.0 ( 1382.21 by residue)
QMean score : 0.100

(partial model without unconserved sides chains):
PDB file : Tito_1AFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AFO-query.scw
PDB file : Tito_Scwrl_1AFO.pdb: