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


Input alignment information:
Query sequenceMQIDSDLQNNLDTLKKTLGQNDDMMFYTFAFGDSRQKACLLYIDGLTENKMLAQYVISPLQKEALAHKECSIEDLSAFFFGFHHSVVSTMKEIEQLVFSGQAILLADGYRGGLAFDTKSVATRSLDEPSSEVVERGPKIGFIEKLRTNTALLRERTSDPNLVIKEMTLGKRTKKKIAVAYIQDIAPDYVVKEVFKRLKSVNIDNLPESGTLEQLIEDEPFSIFPTILSTERPDRVESSLLE---GRVSILVDGTP---FALIVPATVDEFIHSPDDYSQRWIPMSLVRLLRYSSILITIYLPGLYISLVSFHTGLLPTRMAISIAGSRLNVPFPPFVEAFIMIFTIELIREAGLRLPKPIGQTIGLIGGVVIGQAAVQAQIVSALMVIVVSVTALASFTVPSYAYNFPLRIIRIGVMISATALGMYGVIMVYLFVIGHLMRLKSFGQDYIIPIMAQPGQDLKDTVIRIPTMFLKRRPTRNDPEDNIRQR
3B5I Chain:A ((72-163))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DFIVKHISKRFDAAGIDP-PE---FTAFFSDLPSNDFNTLFQL-LPPLVSNT--EECDGNRSYFVAGVPGSFYRRLFPARTIDFFHSA--FSLHWL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 182 -7191 -39.51 -88.77
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -39.51
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3B5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5I-query.scw
PDB file : Tito_Scwrl_3B5I.pdb: