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


Input alignment information:
Query sequenceMNRLIMNLVTKSAINFTAPAVLPNGEIVDDFCLSEHIKGKYAILLFYPLDFTFVCPTELISLNNRISEFAKRDVEVIGISVDSKFSHYQWRKTSVSNGGIGEISYTLVSDIKKSISRDYGVLY-DDSIALRATFVIDDKFIVRHQSINDMPLGRNMDEFIRIVDAIKHNEEHGEVCPAGWKKGKPAMQASDEGVTDYLNSYSEEL
3SBC Chain:E ((25-213))--------VQKQAPTFKKTAVVDG--VFDEVSLDKY-KGKYVVLAFIPLAFTFVSPTEIIAFSEAAKKFEEQGAQVLFASTDSEYSLLAWTNIPRKEGGLGPINIPLLADTNHSLSRDYGVLIEEEGVALRGLFIIDPKGVIRHITINDLPVGRNVDEALRLVEAFQWTDKNGTVLPCNWTPGAATIKPTVEDSKEYFEAANK--


General information:
TITO was launched using:
RESULT:

Template: 3SBC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124830 for 1485 contacts (-84.1/contact) +
2D Compatibility (PS) -19896 + (NN) -2555 + (LL) 1112
1D Compatibility (HY) -17600 + (ID) 3650
Total energy: -167419.0 ( -112.74 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3SBC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBC-query.scw
PDB file : Tito_Scwrl_3SBC.pdb: