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



Input alignment information:
Query sequence------MCRCPPEHHDGRMTSAEVGAAAGGAQAAGPPEWPPGSPQALRQPGRARVAMAALVWLLAGAS-------MSSLNKWIFTVHG----FGRPLLLSALHMLVAALACHRGARRPMPGGTRCRVLLLSLTFGTSMACGNVGLRAVPLDLAQLVTTTTPLFTLALSALLLGR--------RHHPLQLAAMGPLCLG-------AACSLAGEFRTPPTGCGFLLAATCLRGL------------------KSVQQSALLQEERLDAVTLLYATSLPSFCLLAGAALVLEAGVAPPPTAGD-SRLWACILLSCLLSVLYNLASFSLLALTSALTVH-VLGNLTVVGNLILSRLLFGSRLSALSYVGI-----ALTLSGMFLYHNCEFVASWAARRGLWRRDQPSKGL---
4D10 Chain:C ((3-403))SALEQFVNSVRQLSAQGQMTQLCELINKSGELLAKNLSHLDTVLGALDVQEHSLGVLAVLFVKFSMPSVPDFETLFSQVQLFISTCNGEHIRYATDTFAGLCHQLTNALVERK---QPLRGIGILKQAIDKMQMNTNQLTS---IHADLCQLCLLAKCFKPALPY-LDVDMMDICKENGAYDAKHFLCYYYYGGMIYTGLKNFERALYFYEQAITTPAMAVSHIMLESYKKYILVSLILLGKVQQLPKYTSQIVGRFIKPLSNAYHELAQVYSTNNPS--ELRNLVNKHSETFTRDNNMGLVKQCLSSLYKKNIQRLTKTFLTLSLQDMASRVQLSGPQEAEKYVLHMIEDGEIFASINQKDGMVSFHDNPEKYNNPAMLHNIDQEMLKCIELDERLKAMDQEITVNPQF


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213366 for 2347 contacts (-90.9/contact) +
2D Compatibility (PS) -35743 + (NN) -12179 + (LL) 344
1D Compatibility (HY) -12800 + (ID) 2600
Total energy: -276344.0 ( -117.74 by residue)
QMean score : 0.138

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: