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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAAEWDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQ---------GMYEVQVLDCYNNP---TYVNGQTGSIYKQSIPLA-NAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTTILGTTE---------WIGFP--QVK-KHGAGPIILQ-SHGDPSEPISFRNIWIREL
3S5Q Chain:A ((15-214))---------------------------------------------------------------LYFQGYRPLF-DKDLSNADY---DSSVWTFKNGILTATA-DQSIWTKVQYENFILDLEFKTDV--------NTNSGVVIYCTDKGNWIPSSIEIQIADDHHPEWQSYPEYWRCGSIYGHKGANEQLVVKKPGEWNRMIITAKG------------QQIDIELNGKHIVS-ANLADWTSGTTNPDGTEIPEWLPIPYANMPTKGYIGLQGKHGE--SNIWFRNIQLKQL


General information:
TITO was launched using:
RESULT:

Template: 3S5Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70004 for 1323 contacts (-52.9/contact) +
2D Compatibility (PS) -19133 + (NN) -5315 + (LL) 4064
1D Compatibility (HY) -6400 + (ID) 2300
Total energy: -99088.0 ( -74.90 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_3S5Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S5Q-query.scw
PDB file : Tito_Scwrl_3S5Q.pdb: