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



Input alignment information:
Query sequenceMVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADM---LVSVSNGSETIVITLLNSTDTDAQ---SFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFI--------------------IYSDSSAVIICLITMFFTMLALMASLYVHMFLMA------------RLHIKRIAVLPGTGAIRQG--ANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIM---CNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
3SN6 Chain:R ((200-490))-------------------------------------------------------------NVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHI----LTKTWTFGNFWCEFWTSID-----VLC--VTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGR------------------CLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDN-------LIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLC--------------


General information:
TITO was launched using:
RESULT:

Template: 3SN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -269575 for 1543 contacts (-174.7/contact) +
2D Compatibility (PS) -22669 + (NN) -7742 + (LL) 6188
1D Compatibility (HY) -22000 + (ID) 4100
Total energy: -319898.0 ( -207.32 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_3SN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SN6-query.scw
PDB file : Tito_Scwrl_3SN6.pdb: