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


Input alignment information:
Query sequenceME------KSVNVIGAGLAGSEAVWQLVNRGVKVDLYEMRPVKQTPAHHTDKFAELVCTNSLRANGLTNAVGVIKEEMRMLDSIIIEAADKASVPAGGALAVDRHEFSGYITDKVKNHPLVTVHTEEVTTIPEGPTIIATGPLT-SPALADEIKQLTGEEYLYFYDAAAPIIEKDSIDMDKVYLKSRYDKGEAAYLNCPMSEEEFNAFYEALVTAETAALKEFEKEVFFEGCMPIEVMAKRGIKTMLFGPLKPVGLEDPKTGKRPYAVLQLRQDDAAGTLYNMVGFQTHLKWGEQKRVFGMIPGLENAEIVRYGVMHRNTFINSPTVLEPTYQLKTRNDLFFAGQMTGVEGYVESAASGLAAGINAANFIQEKELVVFPTETAIGSLAHYITSASKKSFQPMNVNFGLFPELETKIRAKQERNEKLAERALNAIKKVAEEL-
1GCU Chain:A ((1-292))MDAEPKRKFGVVVVGVGRAGSVRLRDLKDPRSA-AFLNLIGFVSRRELGSLDEVRQISLEDALRSQEIDVAYICS-------------------------------------------ESSSHEDYIRQFLQAGKHVLVEYPMTLSFAAAQELWELAAQKGRVLHEEHVELLMEEFEFLRREVLGKELLKGSLRFTASPLEEERF-------------------------GFPAFSGISRLTWLVSLFGELSLISATLEERKEDQYMKMTVQLETQNKG---------LLSWIEEK-----GPGLKRNRYVNFQFTSGSL--EEVPSVGVNKNIFLKDQDIFVQKLLDQVS-----------------------------------------------------------------AEDLAAEKKRIMHCLGLASDIQKLCH


General information:
TITO was launched using:
RESULT:

Template: 1GCU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24060 for 2282 contacts (-10.5/contact) +
2D Compatibility (PS) -29822 + (NN) -2306 + (LL) 12424
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -54214.0 ( -23.76 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_1GCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GCU-query.scw
PDB file : Tito_Scwrl_1GCU.pdb: