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



Input alignment information:
Query sequenceMTSLVRPDLPVRIGVQLQPQHAPHYRAVRDAVRRCEDIGVDIAFTWDHFFPLYGDPDGPHFECWTVLGAWAEQTSHIEIGALVTCNSY-RNPELLADMARTVDHISGGRLILGIGSGWKQKDYDEYGYRFGTAGSRLDDLAAALPRIKARLGKL-----------------NPPPTRDIPVLIGGGGERKTLRLVAEYADIWHSFT-AGDSYL-AKSAVLSTHCSTVGRNPATIERSAAVDGGGLIASAEALAGLGVTLLTVGCDGPDYDLSAAAALCRWRDGR
1RHC Chain:A ((1-226))--------MKTQIGYFASLEQY-RPMDALEQAIRAEKVGFDSVWVDDHFHPWYH-DNAQSAQAWAWMGAALQATKKVFISTCITCPIMRYNPAIVAQTFATLRQMYPGRVGVAVGAGEAMNEVPVTGEWPS-VPVRQDMTVEAVKVMRMLWESDKPVTFKGDYFTLDKAFLYTKPDDEVPLYFSGMGPK-GAKLAGMYGDHLMTVAAAPSTLKNVTIPKFEEGAREAGKDPSKMEHAM----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102362 for 1639 contacts (-62.5/contact) +
2D Compatibility (PS) -22512 + (NN) -12166 + (LL) 2608
1D Compatibility (HY) -4800 + (ID) 2050
Total energy: -141282.0 ( -86.20 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1RHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RHC-query.scw
PDB file : Tito_Scwrl_1RHC.pdb: