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



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAF---GSDMIMLNTFNLEDEKSNLGL----QGLTLEDLKKRVNIPLGIYLGCPGEN--KTSE----NIIY----------------------DAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSIQDI--------------------------------IETTKRARKLLGNDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
3O07 Chain:A ((17-250))--------------------------------------------------DVVTPEQAKIAEKSGACAVMALESIPADMRKSGKVCRMSDPKMIKDIMNSVSIPVMAKVRIGHFVEAQIIEALEVDYIDESEVLTPADWTHHIEKDKFKVPFVCG-AKDLGEALRRINEGAAMIRTKGEAGTGDVSEAVKHIRRITEEIKACQQLKSEDDIAKVAEEMRVPVSLLKDVLEKG--KLPVV--NFAAG--------GVAT---PADAALLMQLGCDGVFVGSGIFKSSNPVRLATAVVEATT-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47948 for 1150 contacts (-41.7/contact) +
2D Compatibility (PS) -18656 + (NN) -12441 + (LL) 9344
1D Compatibility (HY) -1200 + (ID) 1450
Total energy: -72351.0 ( -62.91 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3O07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O07-query.scw
PDB file : Tito_Scwrl_3O07.pdb: