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



Input alignment information:
Query sequenceMEAANESSEGISFVLLGLTTSPGQQRPLFVLFLLLYVASLLGNGLIVAAIQASPALHAPMYFLLAHLSFADLCFASVTVPKMLANLLAH-DHSISLAGCLTQMYFFFALGVTDSCLLAAMAYDCYVAIRHPLPYATRMSRAMCAALVGMAWLVSHVHSLLYILLMARLSFCASHQVPHFFCDHQPLLRLSCSDTHHIQLLIFTEGAAVV--VTPFLLILASYGAIAAAVLQLPSASGRLRAVSTCG------------------SHLAVVSLFYGTVIAVYFQATSRREAEWGRVATVMYTVVTPMLNPI----IYSLWNRDVQGALRALLIGRRISASDS---------------------------
4XNV Chain:A ((38-382))SFKCALTKTGF------------QFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYV-LTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPKSL-GRLKKKNAICISVLVWLIVVV-AISPILFYSGTGVRKNKT---ITCYDTT------SDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALI----YKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR


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) -195655 for 1903 contacts (-102.8/contact) +
2D Compatibility (PS) -30183 + (NN) -13127 + (LL) 1456
1D Compatibility (HY) -21200 + (ID) 2500
Total energy: -261209.0 ( -137.26 by residue)
QMean score : 0.237

(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: