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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNY-HRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVG--KRNHVQIATKGGFKINGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIAD-EQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
1PZ1 Chain:A ((1-314))MEYTSIADTGIEASRIGLGTWAIGGTMWGG-TDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYMKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAVAPLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTILENTI----------------


General information:
TITO was launched using:
RESULT:

Template: 1PZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115751 for 2423 contacts (-47.8/contact) +
2D Compatibility (PS) -33258 + (NN) -17016 + (LL) 1028
1D Compatibility (HY) -17600 + (ID) 5000
Total energy: -187597.0 ( -77.42 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_1PZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZ1-query.scw
PDB file : Tito_Scwrl_1PZ1.pdb: