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



Input alignment information:
Query sequenceMTVLTDKIAVVTGAGSGIGEAIATLLHEEGAKVVLAGRNKDKLQNVANQLAQDSVK--VVP--TDVTNKEEVDELMKIAQQTFGGLDIVINSAGQMLSSKITDYQVDEWDSMIDVNIKGTLYTAQAALPTMLEQS--SGHLINIASISGFEVTKSST--IYSATKAAVHTITQGLEKEL--AKTGVKVTSISPGMVDTAITAAYNPSDRKK----------LDPQDIAEAVLYALTQPKHVNVNEITVRPV
1XG5 Chain:C ((27-276))MERWRDRLALVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPYRCDLSNEEDILSMFSAIRSQHSGVDICINNAGLARPDTLLSGSTSGWKDMFNVNVLALSICTREAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTHIRATCISPGVVETQFAFKLHDKDPEKAAATYEQMKCLKPEDVAEAVIYVLSTPAHIQIGDIQMRP-


General information:
TITO was launched using:
RESULT:

Template: 1XG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127617 for 1919 contacts (-66.5/contact) +
2D Compatibility (PS) -25418 + (NN) -9119 + (LL) 192
1D Compatibility (HY) -18800 + (ID) 4200
Total energy: -184962.0 ( -96.38 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_1XG5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG5-query.scw
PDB file : Tito_Scwrl_1XG5.pdb: