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


Input alignment information:
Query sequenceMLSSNDLFMVVLGAILLVLVCLVGYLYLKEKEFYHKMRRLEKTLDESYQENYLYSKRLRELEGRLEGLSLEKSAKEDSSLKTTLSHLYNQLQEIQKSMDKER-DYLEEKIITLENKFKDMGHYAASDEVNEKQVLKMYQEGYSVDSISKEFKVSKGEVEFILNMAGLKW
2H3F Chain:A ((54-128))------------------------------------------------------SEGCRQILGQLQ-PSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEE----QNKSKKKAQQAAADTGNNSQVSQNY-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 14229 for 397 contacts (35.8/contact) +
2D Compatibility (PS) -7922 + (NN) -2609 + (LL) 8356
1D Compatibility (HY) -1200 + (ID) 1400
Total energy: 9454.0 ( 23.81 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_2H3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3F-query.scw
PDB file : Tito_Scwrl_2H3F.pdb: