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



Input alignment information:
Query sequence------MELIFRIFEMKKTLYITNKLFFANWFVPVI--GAVLIQVIGIIVSRRLVVKLLPDDYKF------------NLYIALLLFVPILASILLFLIYFQKRDFTSLGFTKDNNVLTTISGFI-----TGSLLMFFIYICHWLSGFVEISSSNSFSFGPFFFLFLAYFIQSLTEEI-------LFRGYVMTT------------VTKFKGSFAGVLCNSMLFSFIHFRNYGITAIALFNLFLLGIIF-SILFNMTKNILFVTGVHTTWNFTMGCVLGNKVSGGYSPVSLFRITENSSFALWNGGD--FGFEGGVLCSLILVGCLAYFS--LESVRVSVRY-----------------
4P6V Chain:B ((38-409))GLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAIAALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFFVTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQWAQGGAGALINIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGS-----DTNAMFNMPWHLVLG-----GFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVVVERNIKRRL


General information:
TITO was launched using:
RESULT:

Template: 4P6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -261607 for 2107 contacts (-124.2/contact) +
2D Compatibility (PS) -28293 + (NN) -2651 + (LL) 732
1D Compatibility (HY) -18400 + (ID) 2600
Total energy: -312819.0 ( -148.47 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_4P6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P6V-query.scw
PDB file : Tito_Scwrl_4P6V.pdb: