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


Input alignment information:
Query sequenceMVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVLRRWSVPPVRPPVTVVQALPKSERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSR-RARIPPVDGVLSTPMLVQRVREEVAAGAAVLVLHEEATERIVDIAAAQ-AGSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR
2QMM Chain:A ((3-197))AVRGFLIVGNKAFTQPF------------------SLNDLPGAGRMDVLCRCTSQAL------------FISHGIRRDVEVYLLLLGPPSPPKSILIKGD------------------EVRRMSPDERNVAGHIKKALAVECGKSWKKVHSGVYVSRKGLEELIEELSEKYSIIYLKEDG----VDISNAQLPPNPLFVIGDHEGLTEEQEKVVERYAALKLSLSPLSLLAEQCVVIAHHHLDRLQF-----------------


General information:
TITO was launched using:
RESULT:

Template: 2QMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134373 for 1604 contacts (-83.8/contact) +
2D Compatibility (PS) -21348 + (NN) -14708 + (LL) 5260
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -176919.0 ( -110.30 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2QMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QMM-query.scw
PDB file : Tito_Scwrl_2QMM.pdb: