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


Input alignment information:
Query sequenceMNKPLSSRFLFKSFGMVAVCMSLAACGDKAWWSNNDEPELESQQIKRLIPSRVHDRESWAKDIDDIMKDLDIPKTKQNVCSIVAVVDQESNFVANPQVPGLGQKAVEEVSTRLNEKFEDKLGKTIGGTIAGYFEEVLRTQPSPDNNYMSQMRKVKTEKDLDLLYREIFDFMAKHYHVSALTGAAKLVGQDIGEKMNPITTLGSMQVHINYAKANKRSSM------------------NTAALRDDLYTEYGGLYYGIHRLMVYPADYDKAI----YRFAD---YNSGMYSSRNAAFQKMLKELTDKDISLDGDLLLYTKDGDPRATQSESEKELITVFASNNVLVTPRQIRDDLKLEKEKKFESTQTYIALTKLYKSKTGKEPLYAIMPQVVISGPKLSRDYNTNWYATRVNGRYETCMQRAKRIRL
5HIL Chain:A ((137-283))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RWMNKDIHDKFDAIVCLGNSFTHL-FDEGDRRKALAEFYALLKHDGVLLLDQRNYDAILD----SKHAHYYCGDTVSVYPEHVDEGLARFKYEFSDGSVYNLNMFPLRKDYTRQLLHEVGFQEINTLGDFKETYKEDEPDFFLHVAEK-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HIL.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 : 402 -179 -0.44 -1.51
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -0.44
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_5HIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HIL-query.scw
PDB file : Tito_Scwrl_5HIL.pdb: