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


Input alignment information:
Query sequenceMRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGRGRADDTDDVILNRMKVYRDETAPLLEYYRDQLKTVDAVGTMDEVFARALRALGK
1P4S Chain:A ((1-181))MRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGRGRADDTDDVILNRMKVYRDETAPLLEYYRDQLKTVDAVGTMDEVFARALRALGK


General information:
TITO was launched using:
RESULT:

Template: 1P4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43296 for 1314 contacts (-32.9/contact) +
2D Compatibility (PS) -19743 + (NN) -13358 + (LL) 0
1D Compatibility (HY) -23200 + (ID) 9050
Total energy: -108647.0 ( -82.68 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_1P4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4S-query.scw
PDB file : Tito_Scwrl_1P4S.pdb: