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



Input alignment information:
Query sequenceMNIRHIRN-----------ATAVIEYGGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVL-----------PKDIKIYAQNEEDASEVERYG---FTNVSVFND--VTHIGEIELIKTDAQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFEGVEKALKTYQPDVVVLNGGANQFFEG-GPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK
1ZKP Chain:A ((25-267))MKMTVVGFWGGFPEAGEATSGYLFEHDGFRLLVDCGSGVLAQ---------------LQK-YIT---P-SDIDAVVLSHYHHDHVADIGVLQYARLITSATKGQLPELPIYGHTF-DENGFHSLTHEPHTKGIPYNPEETLQIGPFSISFLKTVHPVT--------CFAMRITA-GNDIVVYSADSSYIPEFIPFT--KDADLFICECNMYAHQEAAKAGHMNSTEVASIAKDANVKELLLTHLPHTGN----PADLVTEAKQIF-SGHITLAHSGYVWN---


General information:
TITO was launched using:
RESULT:

Template: 1ZKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111908 for 1874 contacts (-59.7/contact) +
2D Compatibility (PS) -23067 + (NN) -3038 + (LL) 2076
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -147687.0 ( -78.81 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1ZKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKP-query.scw
PDB file : Tito_Scwrl_1ZKP.pdb: