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



Input alignment information:
Query sequenceVIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMTSYHQ-FTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAPQPFY-FYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKITGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK
1VE2 Chain:A ((1-224))-----------MRGKVYLVGAGFGGPEHLTLKALRVLEVAEVVLHDRL-VHPGVLALAKGELVPV----KTPQEAITARLIALAREGRVVARLK-GGDPMVFGRGGEEALALRRAGIPFEVVPGVTSAVGALSALGLPLTHRGLARSFAVATGHDPA----LPLPRADTLVLLM------GLKERLLERFPPETPLALLARVGWPGEAVRLGRVEDLPGLGE--GLPSPALLVVGKVVGL-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106896 for 1698 contacts (-63.0/contact) +
2D Compatibility (PS) -22417 + (NN) -10090 + (LL) 6876
1D Compatibility (HY) -6000 + (ID) 2200
Total energy: -140727.0 ( -82.88 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1VE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE2-query.scw
PDB file : Tito_Scwrl_1VE2.pdb: