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


Input alignment information:
Query sequenceMFVDQVKVYVKGGDGGNGMVAFRREKYVPKGGPAGGDGGKGGDVVFEVDEGLRTLMDFRYKKHFKAIRGEHGMSKNQHGRNADDMVIKVPPGTVVTDDDTKQVIADLTEHGQRAVIARGGRGGRGNSRFATPANPAPQLSENGEPGKERYIVLELKVLADVGLVGFPSVGKSTLLSVVSSAKPKIADYHFTTLVPNLGMVETDDGRSFVMADLPGLIEGAHQGVGLGHQFLRHIERTRVIVHVIDMSGLEGRDPYDDYLTINQELSEYNLRLTERPQIIVANKMDMPEAAENLEAFKE---------KLTDDYPVFPISAVTREGLRELLFEVANQLENTPEFPLYDEEELTQNRVMYTMENEEVPFNITRDPDGVFVLSGDSLERLFKMTDFSRDESVKRFARQMRGMGVDEALRERGAKDGDIIRLLEFEFEFID
1M2O Chain:B ((24-190))--------------------------------------------------------------------------------------------------------------------------------------------------------------GKLLFLGLDNAGKTTLLHMLKNDRLA---TLQPTWHPTSEELAIG-NIKFTTFDLGG-------HIQARRLWKDYFPEVNGIVFLVDAADPERFDEARVELDALFN----IAELKDVPFVILGNKIDAPNAVSEAELRSALGLLNTTGIEGQRPVEVFMCSVVMRNGYLEAFQWLSQYI----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M2O.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 : 740 -54334 -73.42 -350.54
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -73.42
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_1M2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2O-query.scw
PDB file : Tito_Scwrl_1M2O.pdb: