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



Input alignment information:
Query sequenceMAKENLPIVFGPVLSRRFGKSLGVDLSPSKKQCNYNCIYCELGKAKPIERMEEVIKVETLISTIQNALNNLTTPIDVLTITANGEPTLYPHLL-ELIQSIKPFLKGVKTLILSNGSL-FYEPKVQQALKEFDIVKFSLDAIDLKAFERVDKPYSKDINKILEGILSFSQIYQGQLVAEVLLIKGVNDSANNLKLIADFLKKI-NTARVDLSTIDRPSSFKAPKLSEDELLKCSLFFEGLCVSLPKRSTAQAKKLVSCGIDELLALISRRPLSAEEAPLILDPNAFKHLETLLNHKQITIKKVGSLEFYCAF
3C8F Chain:A ((1-245))----SVIGRIHSFESCGTVDGPGIRFITFFQGCLMRCLYCHNRDTWDTHG-GKEVTVEDLMKEVVTYRHFMNASGGGVTASG-GEAILQAEFVRDWFRACKK--EGIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGVSNHRTLEFAKYLANKNV----KVWIRYVVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKHKWVAMGEE-----------------------------------------YKLDGVKPP---KKETMERVKGILEQYGHKVMF----------


General information:
TITO was launched using:
RESULT:

Template: 3C8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86195 for 1976 contacts (-43.6/contact) +
2D Compatibility (PS) -26194 + (NN) -14003 + (LL) 6064
1D Compatibility (HY) -12400 + (ID) 1700
Total energy: -134428.0 ( -68.03 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_3C8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C8F-query.scw
PDB file : Tito_Scwrl_3C8F.pdb: