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



Input alignment information:
Query sequenceMSNPQYPTRLPCGSRVLDL-ARPHVMGILNVTPDSFSDGGRYDRLDDALRHAERMVLEGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARELDVVISVDTSTPAVMRETARLGAGLINDVRSLQRDGAL-DAAVDSGLAVCLMHMRGEPQTMQDAPAYQDVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHGLGLPLLVGVSRKSMIGKVLGREVDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD
4DB7 Chain:A ((22-291))----KWDYDLRCGEYTLNLNEKTLIMGILN---DSFSDGGSYNEVDAAVRHAKEMRDEGAHIIDIG-----------SVEEEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNR-------DNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAM----


General information:
TITO was launched using:
RESULT:

Template: 4DB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195940 for 2152 contacts (-91.1/contact) +
2D Compatibility (PS) -28435 + (NN) -20704 + (LL) 888
1D Compatibility (HY) -20800 + (ID) 5200
Total energy: -270191.0 ( -125.55 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_4DB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DB7-query.scw
PDB file : Tito_Scwrl_4DB7.pdb: