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



Input alignment information:
Query sequenceMKNTKGKKITIIISIIILILVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVINNASIFSFYVKYNNDTNLKAGNYELSPAMNTDQIVKKMQEGKTVAPAKLVIPEGYTLDQIADRIVAYQPKLKKADVLKTMDDPEFVASMIKAYPETVTNDVLNKSIKHPLEGYLYPATYTFKGTDVSAEQIITEMVKATDVNIAKYRDELTKQKMSVHKFLTMSSIIEKEATENVDRKMIASVFYNRLAKDMRLQTDPTVLYALGEHKSKTTYKDLEVDSPYNTYKNNGLPPGPISNSGDSSMEAALYPEKSDYLYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN
2AFF Chain:B ((232-242))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GPTPVCTPTFL----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 816 for 18 contacts (45.3/contact) +
2D Compatibility (PS) -1209 + (NN) -3642 + (LL) 24792
1D Compatibility (HY) -400 + (ID) 50
Total energy: 20307.0 ( 1128.17 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_2AFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AFF-query.scw
PDB file : Tito_Scwrl_2AFF.pdb: