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



Input alignment information:
Query sequenceMQIRADFDSGNIQVIDASDPRRIRLAIRPDLASQHFQWFHFKVEGMAPATEHCFTLVNAGQSAYSHAWSGYQAVASYDGERWFRVPSQYDADGLHFQLEPEESEVRFAYFEPYSRERHARLVERALG-IE-GVERLAVGTSVQGRDIELLRVRRHPDSHLKLWVIAQQHPGEHMAEWFMEGLIERLQRP--DDTEMQRLLEKADLYLVPNMNPDGAFHGN-----LR--------TNAAGQDLNRAWLEP------------------SAERSPEVWFVQQEMKRH-GVDLFLDIHGDEEI-PHVFAAGCEGNPGYTPRLERLEQRFREELMARGEFQIRHGYPRSAP---GQANLALACNFVGQTYDCLAFTIEMPFKDHDDNPEPGTGWSGARSKRLGQDVLSTLAVLVDELR
1M4L Chain:A ((5-304))--------------------------------------------------------------------------------------------------------NTFNYATYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKFSTGGSNRPAIWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIVTNPDGFAFTHSQNRLWRKTRSVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKDHGNFKAFLSIHSYSQLLLYPYGYTTQSIPDK-TELNQVAKSAVAALKSLY----GTSYKYGSIITTIYQASGGSIDWSYNQGIKYSFTFELRDTG-----RYGFLLPASQIIPTAQETWLGVLTIMEHT-


General information:
TITO was launched using:
RESULT:

Template: 1M4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103694 for 2174 contacts (-47.7/contact) +
2D Compatibility (PS) -28096 + (NN) -10098 + (LL) 7228
1D Compatibility (HY) -7200 + (ID) 2250
Total energy: -144110.0 ( -66.29 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1M4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M4L-query.scw
PDB file : Tito_Scwrl_1M4L.pdb: