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


Input alignment information:
Query sequenceMNKMERNINMKKWQTCVLGAGSLLCLTACSGKSVTSEHQTKDEMKTEQTASKTSAAKGKEVADFELMGVDGKTYRLSDYKGKKVYLKFWASWCSICLASLPDTDEIAKEAG-DDYVVLTVVSPGHKGEQSEADFKNWYKGLDYKNLPVLVDPSGKLLETYGVRSYPTQAFIDKEGKLVKTHPGFMEKDAILQTLKELS
4HQS Chain:A ((55-189))-------------------------------------------------------------ADFELMGVDGKTYRLSDYKGKKVYLKFWASWCSICLASLPDTDEIAKEAGDDYVVLTVVSPGH-KGEQSEADFKNWYKGLDYKNLPVLVDPSGKLLETYGVRSYPTQAFIDKEGKLVKTHPGFMEKDAILQTLKEL-


General information:
TITO was launched using:
RESULT:

Template: 4HQS.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 : 641 -8597 -13.41 -64.15
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -13.41
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.768

(partial model without unconserved sides chains):
PDB file : Tito_4HQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HQS-query.scw
PDB file : Tito_Scwrl_4HQS.pdb: