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



Input alignment information:
Query sequenceMQNAVIYQPVQIEYLKKTSDLFSEQQLADSFVLIFHLKGNGYISIGTNTNPLQKKTLYVCPPNETFGFTPAADGHIDACIIRLLSYIKETGQDIFTPCTESELAKLKLMNVSHIENLAVRLQELAALWNESSQLSQLKCVIEVQSLIYDLFTASLSDQTDTHSAIEKTKHYIETHADTKITLAQLSQMAGISAKHYSESFKKWTGQSVTEFITKTRITKAKRLMAKSNCKLKEIAHQTGYQDEFYFSRIFKKYTGCSPTSYMKKRRKKIAAYGR-GTMGHLIPLHHIPFAAALHPKWTS-YYYQH--YST--DIPVQLSAYRFNEKWEENLYTLSQAEPDVIVSMDSISPEEQDRLNRIAEVMYLPSE-ESWRTHFLQTASFLKEESEAEKWLADYDQQTTAAKKTLQHVQGLRFLFLRLHKQNFYLAHNRSVREVFFGDLGFSSATTAD---TPSEQAISLENIANYQADCMMLFLFKEPET--IAYYQQLQ-QTEAW-QNLSAVRDNRVYLLSLDPWNEYSACGHERIVQQTVSLLSGDCP
3BE6 Chain:A ((3-290))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VQVFTDDLGRK-VTVPA-HPKRIVSLHDLDITIPLIELGVPPVASHGRTRPDGSHFIRSGALLTGVDFD-NSSIAFIGT-ADIDIEAIVAAKPDLIITEPTRN-TPIERLEKIAPTVSIDHLKGGAPEIYRKLAELTGTQSQLAILERRYQAQINALKATLDS-QKITVSVIQANQGKINVMHSYHSLGRVLRDAGFRFPPLIESIPEGGRMDVSAERLPELDADFVFATWRGDTGGKPQDELATMEKVMPGWCQFLTACRSGRYVLISREEAISNSFASLGLMAAQIQSQIAG---


General information:
TITO was launched using:
RESULT:

Template: 3BE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150103 for 2229 contacts (-67.3/contact) +
2D Compatibility (PS) -28979 + (NN) -8917 + (LL) 19184
1D Compatibility (HY) -6400 + (ID) 2450
Total energy: -177665.0 ( -79.71 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3BE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE6-query.scw
PDB file : Tito_Scwrl_3BE6.pdb: