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



Input alignment information:
Query sequenceMSLLEADPIYKPFNYPWAYDAWLQQQRIHWIPEEVPLADDVKDWKI-KLLNVEKNLLTQIFRFFTQADIEV-NNCYMRHYSNIFKPTEICMMLASFSNMETIHIAAYSYLLDTIGMPESE-YQAFLKYDAMRKKYEYMLE---------FEESKKHDKKHVAKTLAVFGAFTEGLQLFASFAILLNFQRFGKMKGMGQIIAWSARDETLHTNSIINLFNTFIKENNEIWNDEFKEGLYSACRTIVGLEDEFIKLAFDLGDVEGLSAEEVRNYIRYIANRRLMQLGLKPIYDINDNPLPWLDEILNGVEHTNFFENRVTEYSRAATQGTWEEAFTEDDTNNKER
1SYY Chain:A ((33-318))-----------PIKYKWAWEHYLNGCANNWLPTEIPMGKDIELWKSDRLSEDERRVILLNLGFFSTAESLVGNNIVLAIFKHVTNP-EARQYLLRQAFEEAVHTHTFLYICESLGLDEKEIFNAYNERAAIKAKDDFQMEITGKVLDPNFRTDSVEGLQEFVKNLVGYYIIMEGIFFYSGFVMILSFHRQNKMIGIGEQYQYILRDETIHLNFGIDLINGIKEENPEIWTPELQQEIVELIKRAVDLEIEYAQDCLPRG-ILGLRASMFIDYVQHIADRRLERIGLKPIYH-TKNPFPWM-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158369 for 2210 contacts (-71.7/contact) +
2D Compatibility (PS) -29097 + (NN) -14265 + (LL) 3616
1D Compatibility (HY) -22400 + (ID) 4250
Total energy: -224765.0 ( -101.70 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1SYY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SYY-query.scw
PDB file : Tito_Scwrl_1SYY.pdb: