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


Input alignment information:
Query sequenceLTKLKKVMISVIAATLLLLAGCGSSAVIKTDAGSVTQDELYEAMKTTYGNEVVQQLTFKKILEDKYTVTEKEVNAEYKKYEEQYGDSFESTLSSNNLTKTSFKENLEYNLLVQKATEANMDVSESKLKAYYKTWEPDITVRHILV-------DDEATAK--EIQTKLKNGEK-FTDLAKEYSTDTATSTNGGLLDPFGPGEMDETFEKAAYALENKDDVSGIVKSTYGYHLIQLVKKTEKGTYAKEKANVKAAYIKSQLTSENMTAALKKELKAANIDIKDSDLKDAFADYTSTSSTSSTTTSN
4G2P Chain:A ((8-105))----------------------------------------------------------------------------------------------------------------------------------------EVHARHILLKPSPIMNDQQARLKLEEIAADIKSGKTTFAAAAKEYSQDPGSANQGGDLGWATPDIFDPAFRDALTKL-HKGQISAPVHSSFGWHLIELL---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36692 for 630 contacts (-58.2/contact) +
2D Compatibility (PS) -10168 + (NN) -9937 + (LL) 14972
1D Compatibility (HY) -5600 + (ID) 1750
Total energy: -49175.0 ( -78.06 by residue)
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_4G2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G2P-query.scw
PDB file : Tito_Scwrl_4G2P.pdb: