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



Input alignment information:
Query sequenceMANVHVINHPLVQHKLTIIRDKNTGTKAFRELVDEVATLMAYEITRDMELEDIQVETPLQTTTAKTLTGKKLGIVPILRAGLGMQDGILKLIPAAKVGHVGLYRDHDTLEPVEYFVKLPSDVEERLFIVVDPMLATGGSAIMAIDCLKKRGARNMKFMCLVAAPEGVKALQDAHPDVEIYVAGLDEKLDENGYIRPGLGDAGDRLFGTK
1O5O Chain:B ((13-221))MKNLVVVDHPLIKHKLTIMRDKNTGPKEFRELLREITLLLAYEATRHLKCEEVEVETPITKTIGYRINDKDIVVVPILRAGLVMADGILELLPNASVGHIGIYRDPETLQAVEYYAKLPPLNDDKEVFLLDPMLATGVSSIKAIEILKENGAKKITLVALIAAPEGVEAVEKKYEDVKIYVAALDERLNDHGYIIPGLGDAGDRLFRTK


General information:
TITO was launched using:
RESULT:

Template: 1O5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181840 for 1695 contacts (-107.3/contact) +
2D Compatibility (PS) -22569 + (NN) -5400 + (LL) 0
1D Compatibility (HY) -25600 + (ID) 5800
Total energy: -241209.0 ( -142.31 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1O5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O5O-query.scw
PDB file : Tito_Scwrl_1O5O.pdb: