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



Input alignment information:
Query sequenceMYKDDSLTLHTDLYQINMMQVYFNKGIHNKRAVFEAYFRKVPFENGYAVFAGLERIVRYLENLSFSDSDLSYLEELGYPEEFLDYLKNLKMELTV-KSAKEGDLVFANEPLVQIEGPLAQCQLVETAILNIINYQTLVATKAARIRSVIEDEPLLEFGTRRAQEMDAAIWGTRAAIIGGANATSNVRAGKIFNIPVSGTHAHALVQTYGDDYQAFKAYAETHKD--CVFLVDTYDTLRVGVPNAIRVAKEMGEKINFLGVRLDSGDLAYLSKKVRQQLDDAGFPNAKIYASNDLDENTILNLKMQKAKIDVWGVGTKLITAYDQPALGAVYKIVSIETDAGSMRDTIKLSNNAEKVSTPGKKQVWRITSRAKGKSEGDYITFADTDVTQLDEIEMFHPTYTYINKTVRDFDAVPLLVDIFDKGKLVYQLPSLQEIQEYGRKEFDQLWDEYKRVLNPQDYPVDLARDVWQNKMDLIDRIRKEALAKGEVR
3GNN Chain:A ((35-297))------DALAEDVGSG-----LVPD---GAPRRARVIVRED------AVLCGVPWFDAVVRAVD--------------------------PSIEVDWRHREGDRMSADSTVCELRGPARALLTAERNALNFLQLLSGVASATRQYVDRIADTRARILDTRKTLPGLR-LAQKYAVRVGGG---AN----Q-------------------GVGEALDAAFALN--VPVQIEVETLDQL-------RTALA-----HGARSVLLDNFTLDMM-RDAVRVTE----GRAVLEVSGGVNFDTVRAIAETG--VDRISIGALTKDV---RATDYSMRIV-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GNN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141011 for 1856 contacts (-76.0/contact) +
2D Compatibility (PS) -25401 + (NN) -7937 + (LL) 15324
1D Compatibility (HY) -4400 + (ID) 2200
Total energy: -165625.0 ( -89.24 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3GNN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GNN-query.scw
PDB file : Tito_Scwrl_3GNN.pdb: