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



Input alignment information:
Query sequenceMDKINQTFVREFILLGLSGYPKLEIIFFALILVMYVVILIGNGVLIIASILD-SRLHMPMYFFLGNLSFLDICYTTSSIPSTLVSLISKKRNISFSGCAVQMFFGFAMGSTECFLLGMMAFDRYVAICNPLRYPIIMNKVVYVLLTSVSWLSGGINSTVQTSLAMRW-PFCGNNIINHFLCEILAVLKLACSDISVNIVTLAVSNIAFLVLPLLVIFFSYMFILYTILRTNSATGR-----HKAFSTCSAHLTVVIIFYGTIFFMYAKPKSQDLLGKDNLQATEGLVSMFYGVVTPMLNPIIYSLRNKDVKAAIKYLLSRKAINQ
4GBR Chain:A ((2-284))---------------------EVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFL--PIQMHWYRATHQEAINCYAEE-------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVY----ILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLCL-----


General information:
TITO was launched using:
RESULT:

Template: 4GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239163 for 2063 contacts (-115.9/contact) +
2D Compatibility (PS) -27695 + (NN) -2121 + (LL) 3556
1D Compatibility (HY) -23200 + (ID) 3000
Total energy: -291623.0 ( -141.36 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_4GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBR-query.scw
PDB file : Tito_Scwrl_4GBR.pdb: