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



Input alignment information:
Query sequenceMQPFAIAPSILSADFARLGEDVDKVLAAGADIVHFDVMDNHYVPNLTIGPMVCSALRK-YGVSAPIDVHLMVSPVDRIIGDFIEAGATYITFHPEASQHIDRSLQLIRDGGCKAGLVFNPATPLEVLKYVMDKVDMVLLMSVNPGFGGQKFIPGTLDKLREARALIDASGREIRLEIDGGVNVKNIREIAAAGADTFVAGSAIFNAPDYAEVIRAMHAELAQAHQ
3OVR Chain:A ((7-222))-----IGPSILNSDLANLGAECLRMLDSGADYLHLDVMDGHFVPNITFGHPVVESLRKQLGQDPFFDMHMMVSKPEQWVKPMAVAGANQYTFHLEATENPGALIKDIRENGMKVGLAIKPGTSVEYLAPWANQIDMALVMTVEPGFGGQKFMEDMMPKVHWLRTQFPS----LDIEVDGGVGPDTVHKCAEAGANMIVSGSAIMRSEDPRSVINLLRNVCSEAAQ


General information:
TITO was launched using:
RESULT:

Template: 3OVR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197262 for 1844 contacts (-107.0/contact) +
2D Compatibility (PS) -23719 + (NN) -11152 + (LL) 468
1D Compatibility (HY) -20800 + (ID) 4250
Total energy: -256715.0 ( -139.22 by residue)
QMean score : 0.732

(partial model without unconserved sides chains):
PDB file : Tito_3OVR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OVR-query.scw
PDB file : Tito_Scwrl_3OVR.pdb: