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


Input alignment information:
Query sequenceMETPETRFCKESKVVKTSRVFPLDTNNHNTLFGGKLMSYIDDIASISAARHCRRETVTASMDSVDFLKPIGQKDSVCLESYVTWVGTSSMEVFVKVIKEHLM--TGERELAATSFLTFVALDSNGKPVPVPRVVPETEEEIMLHNTAVQRANERKNRKRHSQALANALGTDKPW
4ZV3 Chain:B ((184-304))-------------------VGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHDKIRKGCVITISGRMTFTSNKSMEIEVLVDADPVVDNSQKRYRAASAFFTYVSLNQEGKPMPVPQLVPETEDE----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZV3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 521 -66084 -126.84 -555.33
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -126.84
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_4ZV3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZV3-query.scw
PDB file : Tito_Scwrl_4ZV3.pdb: