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



Input alignment information:
Query sequenceMSEVVTAAPAPPVVRLPPAV-RGPKLFQGLAFVV-SRRRLLGRFVRRYGKAFTANILMYGRVVVVADPQLARQVFTSSPEELGNIQPN-LSRMF--GS--GSVF-ALDGDDHRRRRRLLAPPFHGKSM--KNYETIIEEETLRETANWP--QGQAFATLPSMMHITLNAILRAIFGAGGSELD-ELRRLIPPWVTL---GSRL-AALPKPKRDYGRLSP-WGRLAEWRRQYDTVIDKLIEAERADPNF-ADRTDVLALMLRSTY----DDGSIMSRKDIGDELLTLLAAGHETTAATLGWAFERLSRHPDVLAALVEEVDNGG-------------HELRQAAILEVQRARTVIDFAA-RRVNPPVYQLGEWVIPRGYSIIINIAQIHGDPDVFPQPDRFDPQRYIGSKP---SPFAWIPFGGGTRRCVGAAFANMEMDVVLRTVLRHFTLETTTAAGERSHGRGVAFTPKDGGRVVMRRR
3TBG Chain:A ((9-449))-------------GKLPPGPLPLPGLGNLLHVDFQNTPYCFDQLRRRFGDVFSLQLAW-TPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVFLARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDKAVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKVLRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHMTSR-DIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194292 for 3196 contacts (-60.8/contact) +
2D Compatibility (PS) -44022 + (NN) -24262 + (LL) 1840
1D Compatibility (HY) -22000 + (ID) 4600
Total energy: -287336.0 ( -89.90 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3TBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TBG-query.scw
PDB file : Tito_Scwrl_3TBG.pdb: