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



Input alignment information:
Query sequenceMTPYEDLLRFVLETGTPKSDRTGTGTRSLFGQQMRYDLSAGFPLLTTKKVHFKSVAYELLWFLRGDSNIGWLHEHGVTIWDEWASDTGELGPIYGVQWRSWPAPSGEHIDQISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQRSADLFLGVPFNIASYALLTHMMAAQAGLSVGEFIWTGGDCHIYDNHVEQVRLQLSREPRPYPKLLLADRDSIFEYTYEDIVVKNYDPHPAIKAPVAV
4FOA Chain:B ((2-262))MTPYEDLLRFVLETGTPKSD---TGTRSLFGQQMRYDLSAGFPLLTTKKVHFKSVAYELLWFLRGDSNIGWLHEHGVTIWDEWASDTGELGPIYGVQWRSWPAPSGEHIDQISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQRSADLFLGVPFNIASYALLTHMMAAQAGLSVGEFIWTGGDCHIYDNHVEQVRLQLSREPRPYPKLLLADRDSIFEYTYEDIVVKNYDPHPAIKAPV--


General information:
TITO was launched using:
RESULT:

Template: 4FOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190100 for 2036 contacts (-93.4/contact) +
2D Compatibility (PS) -27864 + (NN) -17001 + (LL) 316
1D Compatibility (HY) -38800 + (ID) 12900
Total energy: -286349.0 ( -140.64 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_4FOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FOA-query.scw
PDB file : Tito_Scwrl_4FOA.pdb: