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


Input alignment information:
Query sequenceMKSAFKRFVQQSPSTVKDNVFAVVAYCPINNLANADLGYEWQYNASRNDSNTGNLNGVSYSAGPQLTASKEIAEKFPMYLQTLNLKLPNGQQLTAENMPDQIKEQIKSEIERQLAKGTPVPNFGENFVSSKATLVNDWLKHDGSKVTEIDYQKFLNYVAANQALKTVVAFDAVGVNGNTAISGETNLFGDSQNEYNNFTQWSWDHNSKTADGSGQDDTGLSWENYLNSNSSTANLLKDQLKMVNPIAYLNTTTDTAPYWYIRHGVLDRDTSFAMQMILYYAVTNDPKVKDTNFKLPYLTGHAGN-YDVQEAFKWINEKLNTTQ
4FHZ Chain:A ((210-267))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVHGDADPVVPFADMSLAGEALAE--AGFTTYGHVMKGTGHGIAPDGLSVALAFLKERLP---


General information:
TITO was launched using:
RESULT:

Template: 4FHZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 150 -12444 -82.96 -218.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -82.96
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_4FHZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FHZ-query.scw
PDB file : Tito_Scwrl_4FHZ.pdb: