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


Input alignment information:
Query sequenceMEQYKEVHINSLNKEE-LEKLAKMG---QLIDVRTKEEYELGHINGSTLHPVEEI--------KSFNKN-------SNKTYYIHCKSGNRSTKACDYLAKQGYDVVNLKGGY-KDYEAKNFNSAPLIEKDIEIKENRKQFDFRGLQCPGPIVNISKEINNISTGEQIEVTVTDPGFNSDIKSWAKQTGNTLVNLTEEANVINAIIQKEKPKEFEINDTATGTTIVLFSGELDKAVAAMIIANGAKAAGKDVTIFFTFWGLNALKKAQSTRVKKKGISKMFDLMLPKDPIHMPLSKMNMFGLGNIMMRYVMNKKNVDSLYSLIDQAIDQDIKLIACTMSMDVMGISKEELRDEVDYGGVGTYIGHTEQANHNLFI
3D1P Chain:A ((20-139))------SNIQSYSFEDMKRIVGKHDPNVVLVDVREPSEYSIVHIPASINVPYRSHPDAFALDPLEFEKQIGIPKPDSAKELIFYCASGKRGGEAQKVASSHGYSNTSLYPGSMNDWVSHGGDKLDL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21235 for 674 contacts (-31.5/contact) +
2D Compatibility (PS) -11107 + (NN) -5599 + (LL) 17424
1D Compatibility (HY) -3600 + (ID) 1450
Total energy: -25567.0 ( -37.93 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3D1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D1P-query.scw
PDB file : Tito_Scwrl_3D1P.pdb: