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



Input alignment information:
Query sequenceMTTIFPKEQNVTPLFEQILANPTACRR-FKDVFLDNL-ESYQETRGFEKDDTLFAKIILSAYRQSDVSALLL-G-VCG-RTLFELLRQAFLIPKKLTVDNPFFLTDKEGNFIAKKDDISNREQEKFQEIYQSDLHHSETTIFLVDDDDIVHSYEPDFSISTKRINKKRGILVLYSLPDTLKSGMTESEVYAFIWKTFLHIQEIIPSSR-IFYGQETSENADEL-GVFLPIHHFEKKMLQNIEQVNELVDALREQMVNK
3GW4 Chain:A ((8-199))--DYALAERQAQALLAH-PATASGARFMLGYVYA--FMDRFDEARASFQALQQQAQ--KSGDHTAEHRALHQVGMVERMAGNWDAARRCFLEERELLASLP---------------EDPLAASANAYEVATVALHFG-------DLAGARQEYEKSLVYAQQADDQVAIACAFRGLGDLAQQ-----------EKNLLEAQQHWLRARDIFAELEDSEAVNELMTRLNGLEH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GW4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 66970 for 1311 contacts (51.1/contact) +
2D Compatibility (PS) -18213 + (NN) 4981 + (LL) 6100
1D Compatibility (HY) 11600 + (ID) 550
Total energy: 70888.0 ( 54.07 by residue)
QMean score : 0.065

(partial model without unconserved sides chains):
PDB file : Tito_3GW4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GW4-query.scw
PDB file : Tito_Scwrl_3GW4.pdb: