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



Input alignment information:
Query sequenceMSTLPTQIAPNSSTSMAPTFLLVGMPGLSGAPSWWTLPLIAVYLLSALGNGTILWIIALQPALHRPMHFFLFLLSVSDIGLVTALMPTLLGIALAGAH-TVPASACLLQMVFIHVFSVMESSVLLAMSIDRALAICRP-----------LHYPALLTNGVISKISLAISFRCLGLH----------LPLPFLLAYMPYCLPQVLTHSYCLHPDVARLACPEAWGAA------YSLFVVLSAM-------------GLDPLLIFFSYGLIGKVLQGVESREDRWKAGQTCAAHLSAVLLFYIPMILLALIN---------HPELPITQHTHTLLSYVHFL--LPPLINPILYSVKMKEIRKRILNRLQPRKVGGAQ
4XNV Chain:A ((38-382))-----SFKCALTKTGF--------------QFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTL-PALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAM-FCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR--------------


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) -237123 for 2032 contacts (-116.7/contact) +
2D Compatibility (PS) -29245 + (NN) -2029 + (LL) 1712
1D Compatibility (HY) -24000 + (ID) 2800
Total energy: -293485.0 ( -144.43 by residue)
QMean score : 0.214

(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: