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


Input alignment information:
Query sequenceMKLLEERILKDGDVLGENILKVDSFLTHQVDFELMQEIGKVFADKYKEAGITKVVTIEASGIAPAVYAAQALGVPMIFAKKAKNITMTEGILTAEVY-SFTKQVTSQVSIVSRFLSNDDTVLIIDDFLANGQAAKGLLEIIGQAGAKVAGIGIVIEKSFQDGRDLLEKTGVPVTSLARIKAFENGRVVFAEADA
1P4A Chain:C ((95-241))-----ERILPGGYVYLTDILGKPSVLS---------KVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKDN-----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) -95231 for 1098 contacts (-86.7/contact) +
2D Compatibility (PS) -15536 + (NN) -3771 + (LL) 2184
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -127704.0 ( -116.31 by residue)
QMean score : 0.558

(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: