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


Input alignment information:
Query sequenceMILVIDVGNTNCTVGVYEKQKLLKHWRMTTDRHRTSDELGMTVLNFFSYANLTP------SDIQGIIISSVVPPIMHAMETMCVRYFNIRPLIVGPGIKTG-LNLKVDNPREIGSDRIVNAVAASEEYGTPVIVVDFGTATTFCYIDESGVYQGGAIAPGIMISTEALYNRAAKLPRVDIAESSQIIGKSTVSSMQAGIFYGFVGQCEGIIAEMKKQSNASPVVVATGGLARMITEKSSAVDILDPFLTLKGLELLYRRNKPTTEK
3BF3 Chain:A ((4-242))MYLLVDVGNTHSVFSITEDGKTFRRWRLSTGVFQTEDEL---------FSHLHPLLGDAMREIKGIGVASVVPTQNTVIERFSQKYFHISPIWVKA--KNGCVKWNVKNPSEVGADRVANVVAFVKEYGKNGIIIDMGTATTVDLV-VNGSYEGGAILPGFFMMVHSLFRGTAKLPLVEVKPADFVVGKDTEENIRLGVVNGSVYALEGIIGRIKEVYGDLPVVL-TGGQSKIVKDMIKH-EIFDEDLTIKGV-------------


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) -175835 for 1827 contacts (-96.2/contact) +
2D Compatibility (PS) -24956 + (NN) -8760 + (LL) 1768
1D Compatibility (HY) -21600 + (ID) 4500
Total energy: -233883.0 ( -128.01 by residue)
QMean score : 0.503

(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: