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



Input alignment information:
Query sequenceMSFNTEVQPGICMEPDAITQEYVFNHTMLRVKDPKRSLDFYSRVLGMRLLRRLDFEEGRFSLYFLAMTRGEEVPDAVDERQRYTFGRQSVLELTHNWGSESDDSQ-YHNGNQDPRGFGHICFSVPDLVAACERFETLGVNFVKPLDRG-MKNVAFISDPDGYWVEIVQASLNGEMGRG
1FRO Chain:D ((13-174))-----EAALSCCSDADPSTKDFLLQQTMLRVKDPKKSLDFYTRVLGMTLIQKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSRKATLELTHNWGTEDDETQSYHNGNSDPRGFGHIGIAVPDVYSACKRFEELGVKFVKKPDDGKMKGLAFIQDPDGYWIEIL-----------


General information:
TITO was launched using:
RESULT:

Template: 1FRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77231 for 1038 contacts (-74.4/contact) +
2D Compatibility (PS) -17532 + (NN) -11065 + (LL) 512
1D Compatibility (HY) -18000 + (ID) 4500
Total energy: -127816.0 ( -123.14 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1FRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FRO-query.scw
PDB file : Tito_Scwrl_1FRO.pdb: