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



Input alignment information:
Query sequenceVIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMT-SY---HQFTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAPQP------FYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKI-TGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK
1S4D Chain:A ((7-252))-----AGLPALEKGSVWLVGAGPGDPGLLTLHAANALRQADVIVHD-ALVNEDCLKLARPGAVLEFAGKRGPSPKQRDISLRLVELARAGNRVLRLK-GGDPFVFGRGGEEALTLVEHQVPFRIVPGITAGIGGLAYAGIPVTHREVNHAVTFLTGHD------RINWQGIASGSPVIVMYMAMKHIGAITANLIAGGRSPDEPVAFVCNAATPQQAVLETTLARAEADVAAAGLEPPAIVVVGEVVRLR------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1S4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119435 for 1915 contacts (-62.4/contact) +
2D Compatibility (PS) -24645 + (NN) -13615 + (LL) 5924
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -160121.0 ( -83.61 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1S4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S4D-query.scw
PDB file : Tito_Scwrl_1S4D.pdb: