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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
2OO7 Chain:A ((1-215))MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQIQPLLDFYSEKGYLANVNGQRDIQDVYADVKDLLGGL--


General information:
TITO was launched using:
RESULT:

Template: 2OO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85984 for 1678 contacts (-51.2/contact) +
2D Compatibility (PS) -23789 + (NN) -17050 + (LL) 128
1D Compatibility (HY) -30000 + (ID) 10650
Total energy: -167345.0 ( -99.73 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_2OO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OO7-query.scw
PDB file : Tito_Scwrl_2OO7.pdb: