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


Input alignment information:
Query sequenceMDKRLWVGVVSIFPEMFRAISDYGITSRAVKQGLLTLTCWNPRDYTEDRHQTVDDRPFGGGPGMVMKIKPLE-----GALADARQAAGGRKAKVIYLSPQGRQLTQAGVRELAEEEALILIAGRYEGIDERFIEEHVDEEWSIGDYVLSGGELPAMVLVDAVTRLLPGALGHADSAEEDSFTDGLLDCPHYTRPEVYADKRVPEVLLSGNHEHIRRWRLQQALGRTWERRADLLDSRSLSGEEQKLLAEYIRQRDDS
4H3Z Chain:B ((26-259))--------IVTLFPDMFRALTDWGITSRAAKQERYGLRTWNPRDFTTDNYRTIDDRPYGGGPGMVMLARPLEDAINAAKAAQAEQGIGG--ARVVMMSPQGATLNHDKVMRFAAEPGLILLCGRYEAIDQRLIDRVVDEEVSLGDFVLSGGELPAMALIDAVVRHLPGVLNDAQSAVQDSFVDGLLDCPHYTRPEEYDGVRVPDVLLGGHHAEIEQWRRREALRNTWLKRPDLI----VQARKNKLLS---------


General information:
TITO was launched using:
RESULT:

Template: 4H3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106266 for 1549 contacts (-68.6/contact) +
2D Compatibility (PS) -24670 + (NN) -8702 + (LL) 1320
1D Compatibility (HY) -22800 + (ID) 6650
Total energy: -167768.0 ( -108.31 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_4H3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3Z-query.scw
PDB file : Tito_Scwrl_4H3Z.pdb: