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



Input alignment information:
Query sequenceMNKLKLKGRPRKGKFECFSTQAWFYAVQMVSNIGTAYALEKVFFPTRFKTVKGKIIRPRLFDRYKMGTITVGKKLVQQVEASYTNTALWFNAVLWKILDERCDDFELNAWFRSLDQNLMQFFFKSTLTVDDSIKIQVKKINQKNFKKLKNYELLDVFTLVVLAIQMSIEKKDMDSLDKALYGYHQIRRTLQEHPIFSKFYENLLSTLELHFIQQGEHTFGSPIALMLWEYDPMMSVHPQMRMATISEGKSVQQTISDASYLVKAQVCCFEKYYCNSDLKATIRLYYSIPLGLSLLPNVDSTVLIPFAKKFFPLARFPEIIAQDKENMIAMTMMFGDELDWESLESMVGIAVLQEIVYFNEDRFVETHTRFWQERLGLIK
4KRF Chain:A ((617-694))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MDAHPSRYCATVRVQRPRQEIIEDLSYMVRELLI---QFYKSTRFKPTRIIFYRDGVPEGQLPQI---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KRF.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 : 96 -11089 -115.51 -178.85
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -115.51
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_4KRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KRF-query.scw
PDB file : Tito_Scwrl_4KRF.pdb: