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


Input alignment information:
Query sequenceMLVAVVKELKQGEGRVACTPENVRKLTDAGHKVIVEKNAGIGSGFSNDMYEKEGAKIVTHEQAWEADLVIKVKEPHESEYQYFKKNQIIWGFLHLASSKEIVEKMQEVGVTAISGETIIKNGKAELLAPMSAIAGQRSAIMGAYYSEAQHGGQGTLVTGVHENVDIPGSTYVIFGGGVAATNAANVALGLNAKVIIIELNDDRIKYLEDM-----------YAEKDVTVVKSTPENLAEQIKKADVFISTILIPGAKPPKLVTREMVKSMKKGSVLIDIAIDQGGTIETIRPTTISDPVYEEEGVIHYGVPNQPGAVPRTSTMALAQGNIDYILEICDKGLEQAIKDNEALSTGVNIYQGQVTNQGLASSHDLDYKEILNVIE
1PJC Chain:A ((136-303))-------------------------------------------------------------------------------------------------------------------------------------AGRLSVQFGARFLERQQGGRGVLLGGVPG---VKPGKVVILGGGVVGTEAAKMAVGLGAQVQIFDINVERLSYLETLFGSRVELLYSN------------SAEIETAVAEADLLIGAVLVPGRRAPILVPASLVEQMRTGSVIVDVAVDQGGCVETLHPTSHTQPTYEVFGVVHYGVPNMPGA-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PJC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109230 for 1299 contacts (-84.1/contact) +
2D Compatibility (PS) -17635 + (NN) -12259 + (LL) 16012
1D Compatibility (HY) -16800 + (ID) 3550
Total energy: -143462.0 ( -110.44 by residue)
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_1PJC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PJC-query.scw
PDB file : Tito_Scwrl_1PJC.pdb: