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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
4TYP Chain:A ((1-213))MNIVLMGLPGAGKGTQAEKIVAKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLS-----RGFLLDGFPRTVAQAEALEEILEEMGRKLEHVIHIDVRQEELMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVAKRLEVNMKQMKPLLAFYDSKEVLRNVNGEQDMEKVFKDLRELLQ----


General information:
TITO was launched using:
RESULT:

Template: 4TYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87978 for 1580 contacts (-55.7/contact) +
2D Compatibility (PS) -23038 + (NN) -16357 + (LL) 204
1D Compatibility (HY) -27600 + (ID) 8500
Total energy: -163269.0 ( -103.33 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_4TYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TYP-query.scw
PDB file : Tito_Scwrl_4TYP.pdb: