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



Input alignment information:
Query sequenceMTPYEDLLRFVLETGTPKSDRTGTGTRSLFGQQMRYDLSAGFPLLTTKKVHFKSVAYELLWFLRGDSNIGWLHEHGVTIWDEWASDTGELGPIYGVQWRSWPAPSGEHIDQISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQRSADLFLGVPFNIASYALLTHMMAAQAGLSVGEFIWTGGDCHIYDNHVEQVRLQLSREPRPYPKLLLADRDSIFEYTYEDIVVKNYDPHPAIKAPVAV
3QJ7 Chain:B ((2-261))MTPYEDLLRFVLETGTPKS---GTGTRSLFGQQMRYDLSAGFPLLTTKKVHFKSVAYELLWFLRGDSNIGWLHEHGVTIWDEWASDTGELGPIYGVQWRSWPAPSGEHIDQISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQRSADLFLGVPFNIASYALLTHMMAAQAGLSVGEFIWTGGDCHIYDNHVEQVRLQLSREPRPYPKLLLADRDSIFEYTYEDIVVKNYDPHPAIKAP---


General information:
TITO was launched using:
RESULT:

Template: 3QJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192144 for 2016 contacts (-95.3/contact) +
2D Compatibility (PS) -27875 + (NN) -16380 + (LL) 604
1D Compatibility (HY) -38400 + (ID) 12850
Total energy: -287045.0 ( -142.38 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3QJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QJ7-query.scw
PDB file : Tito_Scwrl_3QJ7.pdb: