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



Input alignment information:
Query sequenceMTNKVPASFNKWIEKVKTTFPENEKLHRMFEKCFTNTYTTTLQETEEGLPFVITGD-IPAMWLRDSTSQIRPYLIVAEEDEEMATVIENLVKLQTKCILHDPYANAFNKSANGAGFQNDKTAMTNLVWERKYEIDSLCYPIQLAYLLWKSTNRTGHFTEEFRKALHQIIEVFKIEQKHTEQSPYR--------------FE--RENVRQS----DT-LNNNGKGTDVSYTGM-------SWSGFRPSD-------DA----CMYGYLVPSNMFLVVVMDYVQEIAATFYPEDKELPKESSDLRKEVAAGIETYAKQVHPYYGDVYAYEVDGTGRKLFMDDANVPSLLAATYLGFCEKTDPAYQATRKLILSR-ENPYFVEGSVLTGIGSPHTPDHYVWPIAL--SIEGLT-AETEAEKQAILEMLIAGDG----GTDYMHEGVNASN-PAEF-----T-RDWFAWSNAMFSEFVLSLCGVYVKGSPLSK
2JG0 Chain:A ((114-508))------------------------------------------------EPYVVPGGRFREVYYWDSYFTMLGLAES--G---HWDKVADMVANFAHEIDT--Y--GHI----PNGN---------RSYY--LSRSQPPFFALMVELLAQHEGD-AALKQYL-PQMQKEYAYWMDGVENLQAGQQEKRVVKLQDGTLLNRYWDDRDTPRPESWVEDIATAKSNPNRP--ATEIYRDLRSAAASGWDFSSRWMDNPQQLNTLRTTSIVPVDLNSLMFKMEKILARASKAAG--DNAMANQYETLANARQKGIEKYLWNDQQG--WYADYDLKS-HKVR---NQLTAAALFPLYVNAAAKDR--ANKMATATKTHLLQPGGLNTT-SVKSGQQWDA-PNGWAPLQWVATEGLQNYGQKEVAMDISWHFLTNVQHTYDREKKLVEKYDVSTTGTGGGGGEYPLQDGFGWTNGVTLKMLDLICPKEQP------


General information:
TITO was launched using:
RESULT:

Template: 2JG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166418 for 2821 contacts (-59.0/contact) +
2D Compatibility (PS) -35655 + (NN) -12867 + (LL) 4780
1D Compatibility (HY) 2400 + (ID) 2200
Total energy: -209960.0 ( -74.43 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_2JG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JG0-query.scw
PDB file : Tito_Scwrl_2JG0.pdb: