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


Input alignment information:
Query sequenceMIGQQRNILATLGIDVWIPRTQVCQKNNAHTLWRDQVVEPHESITVPTIDVPAFEQKNTQPQVFEIPKVVEEPPIVVAEVSQPEILVEKPKVIEQETITPFELQAYCLEKCVIFVDVTALETEEKQLWANIQKAKVGRYSELRWPFPLAAYQDQRGVGSYIQGFLDAVAAEKKILCLGKCAY-IQHANIIHLASLKEMLDKPLLKKRLWQLMQDNNE
3SXU Chain:B ((41-129))----------------------------------------------------------------------------------------------------------------VMVANDLPA-LTDPLVSDVLRALTVSPDQVLQ----LTPEK---I-A----MLPQG-SHCNSWRLGTDEPLSLEGAQVASPALTDLRANPTARAALWQQICTY--


General information:
TITO was launched using:
RESULT:

Template: 3SXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 337 -42365 -125.71 -481.41
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -125.71
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3SXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SXU-query.scw
PDB file : Tito_Scwrl_3SXU.pdb: