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



Input alignment information:
Query sequenceMQYSEIMIRYGELSTKKKNRMRFINKLKNNMEHVLSIYPDVSVKTDRDRGHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVDTLVKAVQEIMTSVYKDGMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKRGVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNI-QFIEVPFTEIQE---EIK---------EKAPEAYLMTLTRRFMMRI-TDRIRENRNGLVIINGESLGQVAS------QTLESMQAIN---AVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL
2PG3 Chain:A ((2-180))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKRAVVVFSGGQDSTTCLIQALQDYDDVHCITFDYG-QRHRAEIEVAQELSQKL---G--AAAHKVLDVGLLNELATSSLTRDSIPVPD------NTFVPGRNILFLTLASIYAYQVGAEAVITGVCETDFSGYPDCRDEFVKALNQAIVLGIARDIRFETPLMWLNKAETWALADYYQQLDTVRYHTLTCYNGIKGDGCGQCAACHLRANGLAQYQKDAATVMASLKQKVGL------------------


General information:
TITO was launched using:
RESULT:

Template: 2PG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55021 for 1073 contacts (-51.3/contact) +
2D Compatibility (PS) -15933 + (NN) -5423 + (LL) 13232
1D Compatibility (HY) -4800 + (ID) 1150
Total energy: -69095.0 ( -64.39 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2PG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PG3-query.scw
PDB file : Tito_Scwrl_2PG3.pdb: