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


Input alignment information:
Query sequenceMTRPDSDAAPYEPVLEQTAQAWLVRLRGTPDAATRRAFEDWLAQRPAHAEAYARAEALWRLTEIPASRLAIEEADALEAYLRPRRASRNPRRWAYPLASVACLLAMLWLGGWWQPGDWLQDWRADYVAAPGQVAEWKLADGSYLSLDAGSAVRVRIDGGQRRVELLRGAAALRVKRDALPFVVEAGEGRARVLGTEFEVRRGAGATRVTVLQGRVAVSAGTGAGAAEEVLGAGQQVGFADGKLGRPVAIDAAAALAWRQGWLSFYRRPLAEVLDELARYYPGRILLLDDALGRQP---VSGSFRSDDPEAALKSLQAVLGYRQQILFGRLVVIR
2A02 Chain:A ((6-73))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDIPAQSMNSALQALAKQTDTQLLYSPEDIGGLRSSALKGRH---DLQSSLRILLQGTGLRYQIDGNTVTVTA


General information:
TITO was launched using:
RESULT:

Template: 2A02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -56007 for 420 contacts (-133.3/contact) +
2D Compatibility (PS) -7108 + (NN) -3210 + (LL) 19720
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -49355.0 ( -117.51 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2A02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A02-query.scw
PDB file : Tito_Scwrl_2A02.pdb: