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



Input alignment information:
Query sequenceMNYSEVELLSRAHQLFAGDSRRPGLDAGTTPYGDLLSRAADLNVGAGQRRYQLAVDHSRAALLSAARTDAAAGAVITGAQRDRAWARRSTGTVLDEARSDTTVTAVMPIAQREAIRRRVARLRAQRAHVL-TARRRARRHLAALRALRYRVAHGPGVALAKLRLPSPSGR--AGIAVHAALSRLGRPYVWG---ATGPNQ----------FDCSGLVQWAYAQAGVHLDRTTYQQINEGIPVPRSQVRPGDLVFPHPG---HVQLAIGNNLVVEAPHAGASVRVSSLGNNVQIRRPLSGR
3PBC Chain:A ((285-457))-----------------------------------------------------------------------------------------------------------------AVVNQVLGISATSAQVTANMGRKFLEQLGILQPTDTGITNAP-AGSAQGRIPRVYGRQASEYVIRRGMSQIGVPYSWGGGNAAGPSKGIDSGAGTVGFDCSGLVLYSFAGVGIKLPHYSGSQYNLGRKIPSSQMRRGDVIFYGPNGSQHVTIYLGNGQMLEAPDVGLKVRVAPV-------------


General information:
TITO was launched using:
RESULT:

Template: 3PBC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57214 for 1092 contacts (-52.4/contact) +
2D Compatibility (PS) -16201 + (NN) -5909 + (LL) 7776
1D Compatibility (HY) -10400 + (ID) 2750
Total energy: -84698.0 ( -77.56 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3PBC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBC-query.scw
PDB file : Tito_Scwrl_3PBC.pdb: