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



Input alignment information:
Query sequenceMEIRERILADMQVAETIDAHEEIRKSVEFLKAYLKKNTFLKSFVLGISGGQDSTLTGKLAQMAISEMRAETGDDEYRFFAVSLPYGTQLDESDRQDALNFMEPDNRLTVNIKASVD----ASVAALAEAGVELSD-----FAKGNEKARERMKVQYAIAAMHKGVVVGTDHSAEAVTGFYTKYGDGGTDINPLFRLNKRQGKALLKELGCPEHLYLKKPTADLEDNKPALPDEVALGVTYDQIDDYLEGKEVPADAAAKIENWFIKTEHKRHMAITIFDDFWK
3Q4G Chain:A ((7-279))-----KIREEMRVLPSIDPQFEIERRVAFIKRKLTEARY-KSLVLGISGGVDSTTCGRLAQLAVEELNQQHNTTEYQFIAVRLPYGEQKDEDEAQLALSFIRPTHSVSVNIKAGVDGLHAASHHALANTGLIPSDPAKVDFIKGNVKARARMVAQYEIAGYVGGLVLGTDHSAENITGFYTKFGDGACDLAPLFGLNKRQVRLLAKTLGAPEQLVYKTPTAD-------------LNLTYEQIDDFLEGKAVPAEVSQRLVAIYHATQHKRQPIPTIYD----


General information:
TITO was launched using:
RESULT:

Template: 3Q4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44193 for 1948 contacts (-22.7/contact) +
2D Compatibility (PS) -27938 + (NN) -16999 + (LL) 1764
1D Compatibility (HY) -21600 + (ID) 6700
Total energy: -115666.0 ( -59.38 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3Q4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q4G-query.scw
PDB file : Tito_Scwrl_3Q4G.pdb: