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


Input alignment information:
Query sequenceMLLVIDVGNTNTVLGVYHDGKLEYHWRIETSRHKTEDEFGMILRSLFDHSGLMFEQIDGIIISSVVPPIMFALERMCTKYFHIEPQIVGPGMKTGLNIKYD--NPKEVGADRIVNAVAAIHLYGNPLIVVDFGTATTYCYIDENKQYMGGAIAPGITISTEALYSRAAKLPRIEITRPDNIIGKNTVSAMQSGILFGYVGQVEGIVKRMKWQAKQEPKVIATGGLAPLIANESDCI--DIVDPFLTLKGLELIYERNRVGSV
3BF3 Chain:B ((4-242))MYLLVDVGNTHSVFSITEDGKTFRRWRLSTGVFQTEDELFSHLHPLL---GDAMREIKGIGVASVVPTQNTVIERFSQKYFHISPIWVKA--KNGC-VKWNVKNPSEVGADRVANVVAFVKEYGKNGIIIDMGTATTVDLV-VNGSYEGGAILPGFFMMVHSLFRGTAKLPLVEVKPADFVVGKDTEENIRLGVVNGSVYALEGIIGRIKEVYGDLP-VVLTGGQSKIV---KDMIKHEIFDEDLTIKGV------------


General information:
TITO was launched using:
RESULT:

Template: 3BF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -198027 for 1858 contacts (-106.6/contact) +
2D Compatibility (PS) -24997 + (NN) -9945 + (LL) 1036
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -256883.0 ( -138.26 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3BF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF3-query.scw
PDB file : Tito_Scwrl_3BF3.pdb: