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


Input alignment information:
Query sequenceMYIDITIDLKHYNGSVFDLRLSDYHPVKKVIDIAWQAQSVSMPPREGHWIRVVNKDKVFSGECKLSDCGITNGDRLEIL
3M63 Chain:B ((29-96))--LNIHI---KSGQDKWEVNVAPESTVLQFKEAINKANGIPV-----ANQRLIYSGKILKDDQTVESYHIQDGHSVHL-


General information:
TITO was launched using:
RESULT:

Template: 3M63.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 : 269 -51562 -191.68 -758.26
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -191.68
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_3M63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M63-query.scw
PDB file : Tito_Scwrl_3M63.pdb: