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


Input alignment information:
Query sequenceMDLPDIVNMYFDADSCNDTDALSETFAPDAVVED-----EGARHQGVVAILRWWVAAKKAASYVAEPLESTVDGDKALVRAKVSGRFPGSPVTLTYSFTIKDGRIARLEIQ
3FH1 Chain:A ((21-120))----EIMRRFNDVFQLHDPAALPELIAEECVIENTVPAPDGARHAGRQACVQLWSAIATQPGTRFDLEETFVAGDRATIRWRYW-MADGNSVRGVNLMRVQDGRI------


General information:
TITO was launched using:
RESULT:

Template: 3FH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40536 for 607 contacts (-66.8/contact) +
2D Compatibility (PS) -10169 + (NN) -4484 + (LL) 844
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -58595.0 ( -96.53 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3FH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FH1-query.scw
PDB file : Tito_Scwrl_3FH1.pdb: