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



Input alignment information:
Query sequenceMETNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTH-TVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATK-----------------------------------------------IHKQGLIKSSRPLRVLS-----FVAAAFFLCWSPYQVVALIATVRIRELLQ-----GMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK
4XNW Chain:A ((56-382))-------------------------------VYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDT----TSDEYLRSYFIYSMCTTVAM------FCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTM-NLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -230531 for 1998 contacts (-115.4/contact) +
2D Compatibility (PS) -27266 + (NN) -7303 + (LL) 5264
1D Compatibility (HY) -25200 + (ID) 3900
Total energy: -288936.0 ( -144.61 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4XNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNW-query.scw
PDB file : Tito_Scwrl_4XNW.pdb: