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



Input alignment information:
Query sequenceMLLSDRDLRAEISSGRLGIDPFDDTLVQPSSIDVRLDCLFRVFNNTRYTHIDPAKQQDELTSLVQPVDGEPFVLHPGEFVLGSTLELFTLPDNLAGRLEGKSSLGRLGLLTHSTAGFIDPGFSGHITLELSNVANLPITLWPGMKIGQLCMLRLTSPSEHPYGSSRAGSKYQGQRGPTPSRSYQNFIRST
4A6A Chain:C ((1-189))MLLSDRDLRAEISSGRLGIDPFDDTLVQPSSIDVRLDCLFRVFNNTRYTHIDPAKQQDELTSLVQPVDGEPFVLHPGEFVLGSTLELFTLPDNLAGRLEGKSSLGRLGLLTHSTVGFIDPGFSGHITLELSNVANLPITLWPGMKIGQLCMLRLTSPSEHPYGSSRAGSKYQGQRGPTPSRSYQNFIRS-


General information:
TITO was launched using:
RESULT:

Template: 4A6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81465 for 1321 contacts (-61.7/contact) +
2D Compatibility (PS) -20455 + (NN) -11899 + (LL) 52
1D Compatibility (HY) -25200 + (ID) 9400
Total energy: -148367.0 ( -112.31 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4A6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A6A-query.scw
PDB file : Tito_Scwrl_4A6A.pdb: