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



Input alignment information:
Query sequenceMLAQFTPSALADLANCVLRIPLALQQPSSVAMTLPSLTSFMPHFGAPALLLLQLLAALPATAAETDATPLRFSVMESWSMPLVRLQRGQPIDGIVYDITRSLARQVGRKALYHPYPRGRIEQAMNAGEIDVRCYISPAWLSHDFPGYRWSVALLVQRDILVAREGFA---PIPEALP--AQRIGTVLGYSYPR-LQALFDIGRLRRDDARTQDLVLEKLRAGRYRYAVSHQLSLHWSNRQAPGQPPLQEAAQLEETAVSCMVRDSAEVPVEAILKTFEEMKRSGEIEEILQRYR
3KBR Chain:A ((9-236))-------------------------------------------------------------DRILESGVLRVATT-GDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAM-SGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLK--KARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVHP-QPFDFAEKAYLLPR-DEAFKRYVDQWLHIAEQSGLLRQRMEHWL


General information:
TITO was launched using:
RESULT:

Template: 3KBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127797 for 1739 contacts (-73.5/contact) +
2D Compatibility (PS) -23527 + (NN) -5597 + (LL) 5616
1D Compatibility (HY) -2800 + (ID) 1150
Total energy: -155255.0 ( -89.28 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_3KBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KBR-query.scw
PDB file : Tito_Scwrl_3KBR.pdb: