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



Input alignment information:
Query sequenceMRLDKFLVECGLGSRTQVKLILKKKQISVNGNSETSPKVQVDEYRDEIKYNGTLVS---YEKFVYYMLHKPKGVISATDDPSHKTVLDLLDKTARDKAVFPVGRLDIDTTGLLLITNNGELAHKMLSPKKHVDKCYEAKISGIMTEDDILAFDKGIILKDFTCLPALLEIVEVNQVKKQS--LVKITIKEGKFHQVKRMVAACGKEVLELKRLRMGNLQLDKQLESGQWRRLTIKEIEKLEKYMQ
3DH3 Chain:A ((7-237))VRLNKYISESGICSRREADRYIEQGNVFLNGKRATIGD-QV-KPGDVVKVNGQLIEPREAEDLVLIALNKPVGIVSTTEDGERDNIVDFVNHSKR---VFPIGRLDKDSQGLIFLTNHGDLVNKILRAGNDHEKEYLVTVDKPITEEFIRGMSAGV--------PILGTVTKKCKVKKEAPFVFRITLVQGLNRQIRRMCEHFGYEVKKLERTRIMNVSL-SGIPLGEWRDLTDDELIDLFKLIE


General information:
TITO was launched using:
RESULT:

Template: 3DH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77651 for 1663 contacts (-46.7/contact) +
2D Compatibility (PS) -24108 + (NN) -2664 + (LL) 956
1D Compatibility (HY) -18400 + (ID) 3850
Total energy: -125717.0 ( -75.60 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3DH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DH3-query.scw
PDB file : Tito_Scwrl_3DH3.pdb: