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



Input alignment information:
Query sequenceMKWMCSICCAAVLLAGGAAQAEAVPNEPINWGFKRSVNHQPPDAGKQLNSLIEKYDAFYLGNTKEKTIYLTFDNGYEN------------------------GYTPKVLDVLKKHRVTGTFFVTGHFVKDQPQLIKRMSDEGHIIGNHSFHHPDLTTKTADQIQDELDSVNEEVYKITGKQDNLYLRPPRGVFSEYVLKETKRLGYQTVF----------------------WSVAFVDWKINNQ----------KGKKYAYDHM---IKQ-AHPGA--IYLLHTVS---RDNAEALDDAITDLKKQ-GYTFKSIDDLMFEKEMRLPSL
3RXZ Chain:A ((18-283))----------------------------------------------------------SWPDGKTCAVAFTFDVDAESPLLTTDPAFADRMGTMSHQAYGPLVGVPRLLGILDEFNVPGTFFVPGYTAHRHPEPIRSIARAGHEIAHHGYLHESLVGADEDTERKILTRGIEALEEVAGV-HPVGYRAPMWEMNWHTPKLLAEFGFLYDSTLMDSDHPYELAVGDGSLVELPVSWALDDWQQYCFVPDFSGTGLIETPAKAIELWRAELNAMRDIGGAWVLTNHPFLSGRPGRAAALREFIAEVCAMDDVWVAGMSQIAEHVRAQ----


General information:
TITO was launched using:
RESULT:

Template: 3RXZ.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 : 1007 -96675 -96.00 -483.37
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -96.00
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_3RXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RXZ-query.scw
PDB file : Tito_Scwrl_3RXZ.pdb: