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


Input alignment information:
Query sequenceMSFTTRSTFSTNYRSLGSVQAPSYGARPVSSAASVYAGAGGSGSRISVSRSTSFRGGMGSGGLATGIAGGLAGMGGIQNEKETMQSLNDRLASYLDRVRSLETENRRLESKIREHLEKKGPQVRDWSHYFKIIEDLRAQIFANTVDNARIVLQIDNARLAADDFRVKYETELAMRQSVENDIHGLRKVIDDTNITRLQLETEIEALKEELLFMKKNHEEEVKGLQAQIASSGLTVEV---DAPKSQDLAKIMADIRAQYDELARKNREELDKYWSQQIEESTTVVTTQSAEVGAAETTLTELRRTVQSLEIDLDSMRNLKASLENSLRE--VEARYALQMEQLNGILLHLESELAQTRAEGQRQAQEYEALLNIKVKLEAEIATYRRLLEDGEDFNLGDALDSSNSMQTIQKTTTRRIVDGKVVSETNDTKVLRH
4BLP Chain:A ((32-303))-------------------------------------------------------------------------------------------------------------------PKVAAPAVVEGSSTNAAAVKKSLRDGGMTALPSEILFAVGSIPLVVDKDALSTLAAALVASDPSTWFVANRELIRAVVFVPQQ--NNVLRATPLLSVRPVASLSSVHNWQVRNHLSGLHVVVGGTGAGKSKWLNAQTPDVTIRWGE----PGETFDM-------EESSIAVADLTEMLAVALLLATADYR-----VVIDSFRNLVFGITGAAGPGGVSVALYAALTSLNNICAELGVLLVAAINPMSSDDKVSLVYNNIAASV-AGMTVVNNAAVVSQTIRSGTGRIFSG------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BLP.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 : 1436 -16436 -11.45 -61.79
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -11.45
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_4BLP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BLP-query.scw
PDB file : Tito_Scwrl_4BLP.pdb: