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


Input alignment information:
Query sequenceMTNTLKTSYQKTPYKLGGNGPRNVGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTMAQQIALRIWADRKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREP-------VSSVLIELPQREIGGQLPAFEELEKISEYCHEQGISLHLDGARLWEITPFYQKSAEEICALFDSVYVSFYKGIGGIAGAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKMAEYFEAAKGLAERFNSCSGVKTVPEVPVSNMFHVYFENSADEIGAILTKIQDETGVGISGYLQEKSADVCAFEVSVGDAFAEIPAKNLELVFRCLEKEL
1JG8 Chain:A ((32-292))----------------------------------------DVYGEDPTINELERLAAETFGKEAALFVPSGTMGNQVS--IMAHTQRGDEVILEADSHIFWYEVGAMAVLSGVMPHPVPGKNGAMDPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIKEICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSVMFCLSKGLCAPVGSVVVGDRDFIERARKARKMLGGGMRQAGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEI-GYSVNPEDVKTNMVILRTDN-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157834 for 2268 contacts (-69.6/contact) +
2D Compatibility (PS) -27649 + (NN) -11331 + (LL) 6356
1D Compatibility (HY) -9200 + (ID) 3400
Total energy: -203058.0 ( -89.53 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_1JG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JG8-query.scw
PDB file : Tito_Scwrl_1JG8.pdb: