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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLAVADAMQATGQTRRDSPRGTLRITSSLSFAQAWLTRAAAAFVERYPGTAIDLQVNSQVVNLVEERIDLALRIANQLDPNLIARRLGECRSVICAAPDYLRRHGTPRRPEDLALHNCLTYSYFGR-SLWQFERDGEPTSVPVGGSLSANESTVLLEAAAAGAGISQQPLYSAAPLIRSGRLVALLPEW-SPQVLGIHAVYASRRQMPPALRALLDFLVERMAADPHWDEAGPLALA
3HHG Chain:A ((10-294))--------VFVQVVESGSFSRAAEQLAMANSAVSRIVKRLEEKLGVNLLNRTTRQLSLTEEGAQYFRRAQRILQEMAAAETEMLAVHEIPQGVLSVDSAMPMVLHLLAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAGELDDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEPGSLNTWAV-LDAQGNPYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG--------------


General information:
TITO was launched using:
RESULT:

Template: 3HHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179757 for 2090 contacts (-86.0/contact) +
2D Compatibility (PS) -30517 + (NN) -13644 + (LL) 1488
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -247380.0 ( -118.36 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3HHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHG-query.scw
PDB file : Tito_Scwrl_3HHG.pdb: