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



Input alignment information:
Query sequenceMPLLDYLASHPLAFVLCTILLGLLVGSFLNVVVHRLPKMMERNWKAEAREALGLEPEPKQATYNLVLPNSACPRCGHEIRPWENIPLVSYLALGGKCSSCKAAIGKRYPLVELATALLSGYVAWHFGFTWQAGAMLLLTWGLLAMSLIDADHQLLPDVLVLPLLWLGLIANHFGL-----FASLDDALFGAVFGYLSLWSVFWLFKLVTGKEGMGYGDFKLLAMLGAWGGWQILPLTILLSSLVGAILGVIMLRLRNAESGTPIPFGPYLAIAGWIALLWGDQITRTYLQFAGFK
3S0X Chain:A ((506-595))----------------------------------------------------------------------------------------------------------------------------------------IGALGLIIASVQD----EIEDYIWIFLAVFGVLFAIYSSITLLDYSILINSISGFVICFIL---GY----M-MFLSGIGGGDGKMLIGLGALVPKF---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52561 for 479 contacts (-109.7/contact) +
2D Compatibility (PS) -8161 + (NN) -5716 + (LL) 16464
1D Compatibility (HY) -6000 + (ID) 750
Total energy: -56724.0 ( -118.42 by residue)
QMean score : 0.163

(partial model without unconserved sides chains):
PDB file : Tito_3S0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S0X-query.scw
PDB file : Tito_Scwrl_3S0X.pdb: