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



Input alignment information:
Query sequenceMKIGIIGATGRAGSRILEEAKNRGHEVTAIVRNAGKITQTHKDINILQKDIFDLT--LSDLS--DQNVVVDAYGVSPD-------E--AEKHVTSLDHLISVLNGTV-SPRLLVVGGAASLQIDED-GNTLLESKGLREAPYYPTARAQAKQL-E-HLRSHQAEFSWTYISPSAMFEPGERTGD----YQ--I------GKDH---LLFGSDGNSFISMEDYAIAVLDEIERPNHLNERFTVAGK
2PK3 Chain:A ((13-250))MRALITGVAGFVGKYLANHLTEQNVEVFGTSRNNEAK---LPNVEMISLDIMDSQRVKKVISDIKPDYIFHLAAKSSVKDSWLNKKGTFSTNVFGTLHVLDAVRDSNLDCRILTIGSSEEYGMILPEESPVSEENQLRPMSPYGVSKASVGMLARQYVKA--YGMDIIHTRTFNHIGPGQSLGFVTQDFAKQIVDIEMEKQEPIIKVGNLEAVRDFTDVRDIVQAYWLLSQYG-KTGDVYNVCS-


General information:
TITO was launched using:
RESULT:

Template: 2PK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62642 for 1585 contacts (-39.5/contact) +
2D Compatibility (PS) -22544 + (NN) -10693 + (LL) 372
1D Compatibility (HY) -6000 + (ID) 1650
Total energy: -103157.0 ( -65.08 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_2PK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PK3-query.scw
PDB file : Tito_Scwrl_2PK3.pdb: