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


Input alignment information:
Query sequenceMKLLEERILKDGDVLGENILKVDSFLTHQVDFELMQEIGKVFADKYKEAGITKVVTIEASGIAPAVYAAQALGVPMIFAKKAKNITMTEGILTAEVY-SFTKQVTSQVSIVSRFLSNDDTVLIIDDFLANGQAAKGLLEIIGQAGAKVAGIGIVIEKSFQDGRDLLEKTGVPVTSLARIKAFENGRVVFAEADA
1P4A Chain:D ((95-241))-----ERILPGGYVYLTDILGKPSVLS---------KVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKD------EGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEGVDERLVDEYMSLLTLSTINMKEKSIEIQNGNFLRF


General information:
TITO was launched using:
RESULT:

Template: 1P4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97913 for 1084 contacts (-90.3/contact) +
2D Compatibility (PS) -15379 + (NN) -2675 + (LL) 2248
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -129069.0 ( -119.07 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1P4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4A-query.scw
PDB file : Tito_Scwrl_1P4A.pdb: