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


Input alignment information:
Query sequenceMGKVKRNAPCPCGSGKKYKKCCGSKVVDFPAELAAKEAKQIQEDLVEYAFTVHRESISGFINQHDFLSAMDRQTKDISVFNLGIWGIFFHPLAGEKTIFEEYLQKKGDSITRPKTREIVESWQSMTPALLLLKDLKEGIIHFEDVITAKQFEVEMDASNQDLPPVGSLILGYPIHEAEKAEFFMQFTIFPVKRTEALISKVKKYADAAVKDGKTPEDFMKQEFNNVLFALLAEKDEEPQAEKAEVSTVEWANDLEKETAAAIEEGMSGEEYPTELIPAVIDIWKTFCEKKSPVI------RKPEAFAAAVEYYVNAISLNGASVSQAKLAKKYGVSASTISSRYKEIESTLQDEADRFAQALSS
3M03 Chain:A ((9-92))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAVQFSCI-EAVNMASKILKSYESSL-PQTQQVDLDLSRPLFTSAALLSACKIL--KLKVDKNKMVATSGVKKAIFDRLCKQLEKIGQ------------


General information:
TITO was launched using:
RESULT:

Template: 3M03.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 : 283 -40663 -143.69 -521.32
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -143.69
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3M03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M03-query.scw
PDB file : Tito_Scwrl_3M03.pdb: