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



Input alignment information:
Query sequenceMLKQSADKRRIEKNDKPFFYLADTVWSAFTNIDLTDWAYYLKVRKEQGFNVLQINILPQWDRSVLKKIQEPFGINEGFFD---LKAKNEAYFKHAEKMLEMAVNQGFTPALVLLW--CNYIPE----TWGAKFGTSPLF----RKEDIKPYTEMMLEH--------FEQF-EPI-YIISGDTDFPT----ETVTDYYLEALETVSKKAPHALKVLHICGRLKDIPENLQTHPALDLYFYQSGHNSEHQSMAYTLAEHFSQLEPIKPVINSEPCYELMGYSRQKYGRFSREDVRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLVLNQTPEIRAAETEKVVIIYVPSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEEKTEIQMTPFLKDSLYVIHK
3PZG Chain:A ((27-226))-----------------FRFIGSNNYYMHYK-SNRMIDSVLESARDMGIKVLRIWGFLDGESYCR-DKNTYMHPEPGVFGVPEGISNAQNGFERLDYTIAKAKELGIKLIIVLVNNWDDFGGMNQYVRWFGGTHHDDFYRDERIKEEYKKYVSFLINHVNVYTGVPYREEPTIMAWELANELRCETDKSGNTLVEWVKEMSSYIKSLDPNHLVAVGDEG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94794 for 1308 contacts (-72.5/contact) +
2D Compatibility (PS) -18554 + (NN) -8865 + (LL) 17184
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -112679.0 ( -86.15 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3PZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZG-query.scw
PDB file : Tito_Scwrl_3PZG.pdb: