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


Input alignment information:
Query sequenceMSKNGNFLKKVGLAFLSILIVASTIFQTTVVKAATSYGSQFLNTVELLDKDGVPQT-DFGYYDNMDVHYTWSIPNSTNVKAGDTMDFTLPSQLAL----ATDLAFDVKDSKGQVVGTATVKKATNQVTLVFSDYVEKHSDVKGELDFWTAFN-QKVITGNETVDLVFPLENGTTVIDVEVGEKTPVSPTETLFKYGWVDASNPSLIHWVVRVNYAKVNIPNAVFTDIIGAKQTLNFDSIKAFHGTYSAD-------RVFTAGAPISSTNFSATSDGFSVALGNL-TDSVQISYTTTTTDGGK-STQYDNTAKL--AGTDFVTKQTSTWTPASGGGGEGGGTTGSVTLTKEDAK-----TKATLEGAEFKLVDSKGTVLQENITTNASGQLSIADLKFDTYQLIETKAPTGYKLDTTPVEF-------TIGENNQAITVT----KENTLNTGSVELTKLDAATKATLAGATFELQDKEGNTLQTDLKTDENGVLKVTDLVPGSYQFVETSAPTGYKLDNSPVSFEVIAGETDQVVKVTKENTLEVGSVELTKLDSATKATLAGATFELQDKEGNTLQTDLKTDENGVLKVTDLVPGSYQFVETSAPTGYKLDNSPVSFEVVAGETDQVVKVTKENTLEVGSVELTKLDSATKATLAGATFELQDKEGNTLQTGLTTDENGVLKVTDLVPGTYQFVETKAPIGYELDTTPVSFEIVAGETDPIVKVTKENTLVPPTPVPPTPVPPTPVPPTPVPPTPLPPVPYEPTVPPTKPEVPVTPKKTENSEDSPKTTPIRITQSLPKTGDTNSFAGLGVILIALSLSGLLLKRK
3IRP Chain:X ((2-419))------------------------------AQSGRNVNHLVFANTSYEILGGGKKYNQVFMTMDGKLKIKIDYTVDDSVVEGDYFTVDFGKYIHPGTSRKPYRVNNIHDANGRTIAIGSYDSATNTAKYTFTNYVDIYNNVRGSFSLLSWPFKELVTTDKQSVPVGITVAGEDYTQNVIFNYGNRTVP-----VISDINYLTKDFAEFTTYINQNRAFNTGSKVRLSGQGFKFTSPDEIEVYKVLNNSQFRDSFSPDYANLTQVRNPKIIINSDGSATVDLGDIGTLGYIIRSKPNTLPDFSGIGVLKSEYTFTNNKNQRDTRAHASSIQFVRAELAGFGGFGGYVWFDKNNDGVQNDSNAAAAGITVNLLDPTGIRLAT-TTTDITGHYNFDNLTNGNY-LVEFVMPEGYIPTQANSTVDDKDSDVVFENGRYIAHVTIKDADNMTIDAGLVSD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IRP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -56779 for 2911 contacts (-19.5/contact) +
2D Compatibility (PS) -41761 + (NN) -16714 + (LL) 21268
1D Compatibility (HY) -8800 + (ID) 2650
Total energy: -105436.0 ( -36.22 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3IRP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IRP-query.scw
PDB file : Tito_Scwrl_3IRP.pdb: