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



Input alignment information:
Query sequenceMALPITNGTLFMPFVLTFIGIPGFESVQCWIGIPFCATYVIALIGNSLLLIIIKSEPSLHEPMYIFLATLGATDISLSTSIVPKMLDIFWFHLPEIYFDA-CLFQMWLIHTFQGIESGVLLAMALDRCVAICYP-----LRRAIVFTRQLVTYIVVGVTLRPAIL----VIPCLLLIKCHLKLYRTKLI-YHTYCERVALVKLATEDVYINKVYGILGAFIV---------------------------GGLDFIFITLSYIQIFITVFHLPLKEARLKVFNTCIPHIYVFFQFYL---LAFFFIFYSQIWILYPIIC--------TYHLVQSLPTGPTIPQPLYLWVKDQTH---
4XNV Chain:A ((38-382))----------SFKCALTKTGF-----QFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTL-PALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR


General information:
TITO was launched using:
RESULT:

Template: 4XNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218971 for 2041 contacts (-107.3/contact) +
2D Compatibility (PS) -28794 + (NN) 3230 + (LL) 708
1D Compatibility (HY) -20000 + (ID) 2550
Total energy: -266377.0 ( -130.51 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_4XNV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNV-query.scw
PDB file : Tito_Scwrl_4XNV.pdb: