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


Input alignment information:
Query sequenceMSVTSVNPATNATNEYYLTRQSQMESNVRSYPRKLPLAIAKAQGCWVTDVEGTQYLDCLAGAGTLALGHNHPAVIQSIQDTLASGLPLHTLDLTTPLKDAFTEALLAYLPGGKEEYCLQFCGPSGADATEAAIKLAKTYTGRSSVISFSGGYHGMTHGSLAMTGNLSAKNAVNGLMPGVQFMPYPHEYRC----PLGLGGEAGVDALTYYFENFIEDVESGVTKPAAVILEAIQGEGGVVTAPVKWLQKIREVTEKHNIVLILDEVQAGFARSGKMFAFEHAGIEPDVVVMSKAVGGGLPLAVLGIKRKFDAWQPAGHTGTFRGNQLAMGTGLVVLETIKEQNLAQNAQERGEFLQAELKKLATEFPCIGNVRGRGLMIGVEIVDERKPADRIGSHPADSQLAAAIQTACFNNKLLLEKGGRNGTVIRLLCPLIITQEECVEVIARFKKAVAEALVAVRGA
5M46 Chain:A ((24-425))--------------------------------RFFPLAVAGGQGARLVEEDGRELIDLSGAWGAASLGYGHPAIIEAVSRAAANPAGASILSASNAPAVALAERLTASFPG-RGTHKVWF-GHSGSDANEAAYRAITRATGRTGVIAFIGAYHGCTVGSMAFSGH--------A--DGLILLPYPDPYRPYQDDPTG-------DAVLALLKERLAAVPAGSI--AAAFIEPIQSDGGLIVPPDGFLRKFADICRAHGISVVCDEVKVGLARSGRLHCFEHEGFVPDILVLGKGLGGGLPLSAVIAPAEILDCASAFAMQTLHGNPVCAAAGLAVLETIEAENLTTAAERKGKLLREGLARLAERHELIGDIRGRGLACGVELVRNRQSRE-----PARAETAKLIYRA-YELGLVLYYVGMNGNVLEMTPPLTMTEDEVRHAVNLLDQAFTE--------


General information:
TITO was launched using:
RESULT:

Template: 5M46.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 : 2399 -93062 -38.79 -238.62
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -38.79
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_5M46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5M46-query.scw
PDB file : Tito_Scwrl_5M46.pdb: