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



Input alignment information:
Query sequenceMGLNTAIATRVNGTPPPEVPIADIELGSLDFWALDDDVRDGAFATLRREAPISFWPTIELPGFVAGNGHWALTKYDDVFYASRHPDIFSSYPNITINDQTPELAEYFGSMIVLDDPRHQRLRSIVSRAFTPKVVARIEAAVRDRAHRLVSSMIANNPDR-QADLVSELAGPLPLQIICDMMGIPKADHQRIFHWTN-VILGFGDPDLATDFDEFMQVSADIGAYATALAEDRRVNHHDDLTSSLVEAEVDGERLSSREIASFFILLVVAGNETTRNAITHGVLALSRYPEQRDRWWSDFDGLAPTAVEEIVRWASPVVYMRRTLTQDIELRGTKMAAGDKVSLWYCSANRDESKFADPWTFDLARNPNPHLGFGGGGAHFCLGANLARREIRVAFDELRRQMPDV-VATEEPARLL-SQFIHGIKTLPVTWS
3ZBY Chain:C ((29-394))------------------------------------------------------WMRANEPVFRDRNGLAAATTYQAVLDAERNPELFSSTGGIR-PDQ-PGMP----YMIDMDDPQHLLRRKLVNAGFTRK---RVMDKV-DSIGRLCDTLIDAVCERGECDFVRDIAAPLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDEAAIQKLMDTFAAYTEFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGTEQLLRHRDQWDALVADVD-LLPGAIEEMLRWTSPVKNMCRTLTADTVFHGTELRAGEKIMLMFESANFDESVFGDPDNFRIDRNPNSHVAF-GFGTHFCLGNQLARLELRLMTERVLRRLPDLRLADDAPVPLRPANFVSGPESMPVVFT


General information:
TITO was launched using:
RESULT:

Template: 3ZBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199733 for 2930 contacts (-68.2/contact) +
2D Compatibility (PS) -38174 + (NN) -13752 + (LL) 3596
1D Compatibility (HY) -27600 + (ID) 6950
Total energy: -282613.0 ( -96.45 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3ZBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBY-query.scw
PDB file : Tito_Scwrl_3ZBY.pdb: