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



Input alignment information:
Query sequenceMWRLTGNSSLPIYLQIVDLIETKIMNGELLPEEKLPPERQLAEMFGVNRSTVVRALDELTARAVIIRKQGSGTTVNAEKWGLFAGQSTNWRHYLTQGGFTPAVPYIRQAGVMERANSDNVIDAASGELPLEMTPKMETPSLSWQSFIA---E-EQQEDEAGYKPLRETIQKQMKEAYGLQTRSEQIFITSGAQQALFLITQCLLKPGDAVAIESPSYFYSLSLFQSAGLRIFALPMDEDGVVISELRDLYHK-----HRVKMVFVNPTFQNPTGLVMSLKRRKELVKICAHLQIPIVEDDPFSELGALDNQIPAPLKRLDTD-NVLYIGSLSKIMGSTTRIGWLIGPTAVIERLALARQEMDFGLSIFPQVLANSVLNTAG-YK-AHLLQLHHVLEQRRDDLIEAFEAILPSEVTFIKPKGGFHLWVKLPVEFRSVRDFDIF-LANDLLVMPGFLFGVK---EAVIRVTYARLEKKEARRVAEIIKQILVSKKCEEA
2ZC0 Chain:A ((33-405))--------------------------------------------------------------------------------------------------------------------GVKLISLAAGDPDPELIPRAVLGE-IAKEVLEKEPKSVMYTPANGIPELREELAAFLKKYDHLEVSPENIVITIGGTGALDLLGRVLIDPGDVVITENPSYINTLLAFEQLGAKIEGVPVDNDGMRVDLLEEKIKELKAKGQKVKLIYTIPTGQNPMGVTMSMERRKALLEIASKYDLLIIEDTAYNFMRYEGG-DIVPLKALDNEGRVIVAGTLSKVLGTGFRIGWIIAEGEILKKVLMQKQPIDFCAPAISQYIALEYLK-RGYFEKYHLEGALLGYKEKRDIMLKALENHLPN-AEFTKPIAGMFVMFFLPEGADGISFANELMEREGVVVVPGKPFYTDESGKNAIRLNFSRPSKEEIPIGIKKLAKLYKEKF----


General information:
TITO was launched using:
RESULT:

Template: 2ZC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218683 for 3139 contacts (-69.7/contact) +
2D Compatibility (PS) -39143 + (NN) -20294 + (LL) 9196
1D Compatibility (HY) -22000 + (ID) 5100
Total energy: -296024.0 ( -94.31 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2ZC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZC0-query.scw
PDB file : Tito_Scwrl_2ZC0.pdb: