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



Input alignment information:
Query sequenceVIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMT-SYH-QFTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAP----QPFYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKI-TGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK
1VA0 Chain:A ((1-225))-------------GRVYLVGAGPGDPELLTLKAYRLLKEAPVVLYDR-LVDERVLALAPGE-KVYVGKEE--KQEEIHRLLLRHARAHPFVVRLK-GGDPMVFGRGGEEVLFLLRHGVPVEVVPGVTSLLA--SGLPLTHRGLAHGFAAVSGVLEGGG--YPDLRPFA-RVPTLVVLMGVGRRVWIAKELLRLGRDPREPTLFVERASTPKERRVHARLEEVAEGKV--EVRPPALWILGEVVRVF------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145942 for 1771 contacts (-82.4/contact) +
2D Compatibility (PS) -23178 + (NN) -10408 + (LL) 6756
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -184322.0 ( -104.08 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1VA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VA0-query.scw
PDB file : Tito_Scwrl_1VA0.pdb: