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



Input alignment information:
Query sequenceMNPANHSQVAGFVLLGLSQVWELRFVFFTVFSAVYFMTVVGNLLIVVIVTSDPHLHTTMYFLLGNLSFLDFCYSSITAPRMLVDLLSGNPTISFGGCLTQLFFFHFIGGIKIFLLTVMAYDRYIAISQPLHYTLIMNQTVCALLMAASWVGGFIHSIVQIALTIQLPF--CGPDKLDNFYCDVPQLIKLAC--TDTFVLELLMVSNNGLVTLMCFLVLLGSYTALLVMLRSHSREGRS------KALST------CASHIAVVTLIFVPC---IYVYTRPFRTFPMDKAVSVLYTI--------VTPMLNPAIYTLRNKEVIMAMKKLWR-RKKDPIGPLEHRPLH
3PWH Chain:A ((8-305))-------------------------VYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAIT--ISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSF-----AIGLTPMLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHI-INCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS---------------


General information:
TITO was launched using:
RESULT:

Template: 3PWH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -247218 for 1939 contacts (-127.5/contact) +
2D Compatibility (PS) -26136 + (NN) -3626 + (LL) 3444
1D Compatibility (HY) -22400 + (ID) 3600
Total energy: -299536.0 ( -154.48 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_3PWH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PWH-query.scw
PDB file : Tito_Scwrl_3PWH.pdb: