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



Input alignment information:
Query sequenceMTDMWDVRITDTSLRDGSHHKRHQFTKDEVGAIVAALDAAGVPVIEVT-------------HGDGLGG----SSFNYGFSKTPEQELIKLAAATAKEARIAFLMLPGVGTKDDI----KEARDNGGSICRIATHCTEADVSIQHFGLARELGLETVGFLMMAHTIAPEKLAAQARIMADAGCQCVYVVDSAGALVLDGVADRVSALVAELGEDAQVGFHGHENLGLGVANSVAAVRAGAKQID------GSCRRFGAGAGNAPVEALIGVFDKIGVKTGIDFFDIADAAEDVVRPAMPAECLLDRNALIMGYSGVYSSFLKHAVRQAERYGVPASALLHRAGQRKLIGGQEDQLIDIALEIKRELDSGAAVTH
2CW6 Chain:A ((6-281))------VKIVEVGPRDGLQNEKNIVSTPVKIKLIDMLSEAGLSVIETTSFVSPKWVPQMGDHTEVLKGIQKFPGINYPV-LTPNLKGFEAAVAAGAKEVVIFGAASELFTKKNINCSIEESFQRFDAILKAAQ---SANISVRGY-VSCALGCPYEG------KISPAKVAEVTKKFYSMGCYEISLGDTIGVGTPGIMKDMLSAVMQEV-PLAALAVHCHDTYGQALANTLMALQMGVSVVDSSVAGLGGCPYAQGASGNLATEDLVYMLEGLGIHTGVNLQKLLEAGNFICQ-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CW6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120382 for 2136 contacts (-56.4/contact) +
2D Compatibility (PS) -26658 + (NN) -7129 + (LL) 7004
1D Compatibility (HY) -14000 + (ID) 3200
Total energy: -164365.0 ( -76.95 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_2CW6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CW6-query.scw
PDB file : Tito_Scwrl_2CW6.pdb: