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



Input alignment information:
Query sequenceMEILVTGGAGFQGSHLTESLLANGHWVTVLDKSSRNAVRNMQGFRSHDRAAFISGSVTDGQTIDRAVRDHHV--VFHLAAHVNVDQSLGDPESFLETNVMGTYRVLEAVRRY-RNRLIYVSTC-EVYGDGHNLKEGERLDEHAELKPNSPYGASKAAADRLCYSYFRSYGLDVTIVRPFNIFGVRQKAGRFGALIPRLVRQGINGEGLTIF-----GAGSATRDYLYVSDIVGAYNLVLRTPTLRGQAINFASGKDTRVRDIVEYVADKFGARIEHRDA--RPGEVQRFPADISLAKSIGFQPQVEIWDGIDRYINWAKDQPQYPYEQDGFSGSSVL
2P5U Chain:B ((1-300))MRVLVTGGAGFIGSHIVEDLLARGLEVAVLDNLATGKRENVP-----KGVPFFRVDLRDKEGVERAFREFRPTHVSHQAAQASVKVSVEDPVLDFEVNLLGGLNLLEACRQYGVEKLVFASTGGAIYGE---VPEGERAEETWPPRPKSPYAASKAAFEHYLSVYGQSYGLKWVSLRYGNVYGPRQDPHGEAGVVAIFAERVLKGLPVTLYARKTPGDEGCVRDYVYVGDVAEAHALALF--SLEG-IYNVGTGEGHTTREVLMAVAEAAGKAPEVQPAPPRPGDLERSVLSPLKLMAHGWRPKVGFQEGI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P5U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193658 for 2559 contacts (-75.7/contact) +
2D Compatibility (PS) -30211 + (NN) -903 + (LL) 792
1D Compatibility (HY) -15600 + (ID) 5150
Total energy: -244730.0 ( -95.64 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_2P5U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5U-query.scw
PDB file : Tito_Scwrl_2P5U.pdb: