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


Input alignment information:
Query sequenceMDFAVRYKITIEYNGSSFSGWQKQQ-HSANSIQETIENAIFNFSGEKVTLHCGGRTDAGVHALGQVAHFDMERKFELYKIRNAINYHLKSIPIVVLNAETVDNTFHSRFSAKKRYYEYRIINRYAPAALEAGYAWQVFNPLDVNIMREAAKYLLGKHNLLSFRSKDCQATNPIRTIDDIDIVQN----GSHIYIKISAISFLHNQVRIIVGTLVEFGKSRTNPQKMLNILNQCKRNAAGVTAPPFGLYLAKIDY
1VS3 Chain:A ((1-246))---MRRLLLLCEYDGTLFAGLQRQGRGL-RTVQGELERALPGIGA-LPKAVAAGRTDAGVHALAMPFHVDVESAIPVEKVPEALNRLLP-EDLKVVGAREVAPDFHARKDALWRAYRYRILVRPHPSPLLRHRALWVRRPLDLEAMEEALSLLLGRHNFLGFAKEET--RPGERELLEARLQVAEGEAGLEVRLYFRGKSFLRGQVRGMVGTLLEVGLGKRPPESLKAILKTADRRLAGPTAPAHGLYFVEAAY


General information:
TITO was launched using:
RESULT:

Template: 1VS3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153059 for 1981 contacts (-77.3/contact) +
2D Compatibility (PS) -25365 + (NN) -5604 + (LL) 748
1D Compatibility (HY) -12800 + (ID) 4250
Total energy: -200330.0 ( -101.13 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_1VS3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VS3-query.scw
PDB file : Tito_Scwrl_1VS3.pdb: