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



Input alignment information:
Query sequenceMGSIGSMGKPIEGFLVAAIQFPVPIVNSRKDIDHNIESIIRTLHATKAGYPGVELIIFPEYSTQGLNTAKWLSEEFLLDVPGKETELYAKACKEAKVYGVLSIMERNPDSNENPYNTAIIIDPQGKIILKYRKLFPWNP--IE-PWYPGDLGMPVCEGPGGSKLAVCICHDGMIPELAREAAYKGCNVYIRISGYSTQVNDQWILTNRSNAWHNLMYTVSVNLAGYDNVFYYFGEGQICNFDGTTLVQGHRNPWEIVTGEIYPKMADNARLSWGLENNIYNLGHRGYVAKPGGEHDAGLTYIKDLAAGKYKLPWEDHMKIKDGSIYGYPTTGGRFGK
3P8K Chain:A ((14-274))------LVPRGSHMKVQIYQLPIV----FGDSSKNETQITQWFEKNMN--AEVDVVVLPEMWNNGYDLEHL--NEKADNNLGQSFSFIKHLAEKYKVDIVAGSVSNIRN--NQIFNTAFSVNKSGQLINEYDKVHLVPMLREHEFLTAGEYVAEPFQLSDGTYVTQLICYDLRFPELLRYPARSGAKIAFYVAQWPMSRLQHWHSLLKARAIENNMFVIGTNSTGFDGNTEYAGHSIVINPNGDLVGELN-ESADILTVDLNLNEVEQQRENIPVFKSIKLDLYK----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P8K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156771 for 2277 contacts (-68.8/contact) +
2D Compatibility (PS) -28186 + (NN) -16658 + (LL) 2284
1D Compatibility (HY) -6400 + (ID) 2350
Total energy: -208081.0 ( -91.38 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3P8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P8K-query.scw
PDB file : Tito_Scwrl_3P8K.pdb: