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



Input alignment information:
Query sequenceMAKKIVSDLDLKGKTVLVRADFNVPLKDGEITNDNRIVQALPTIQYIIEQGGKIVLFSHLGKVKEESDKAKLTLRPVAEDLSKKLDKEVVFVPETRGEKLEAAIKDLKEGDVLLVENTRYEDLDGKKESKNDP-------ELGKYWASLGDVFVNDAFGTAHREHASNVGISTHLETAAGFLMDKEIKFIGGVVNDPHKPVVAILGGAKVSDKINVIKNLVN--IADKIIIGGGMAYTFLKAQGKEIG---ISLLEE----DKIDFAKDLLEKHGDKIVLPVDTKVAKEFSNDAKITVVPSDSIPADQ------EGMDIGPNTVKLFADELEGAHTVVWNGPMGVFEFSNFAQGTIGVCKAIANLKDAITIIGGGDSAAAAISLGFENDFTHISTGGGASLEYLEGKELPGIKAINNK
2CUN Chain:B ((4-399))-----LEDFNFHNKTVFLRVDLNSPMKDGKIISDARFKAVLPTIRYLIESGAKVVIGTHQGKPYSED---YTTTEEHARVLSELLDQHVEYIEDIFGRYAREKIKELKSGEVAILENLRF----SAEEVKNKPIEECEKTFLVKKLSKVIDYVVNDAFATAHRSQPSLVGFARIKPMIMGFLMEKEIEALMRAYYSKDSPKIYVLGGAKVEDSLKVVENVLRRERADLVLTGGLVANVFTLAKGFDLGRKNVEFMKKKGLLDYVKHAEEILDEFYPYIRTPVD------FAVDYKGERVEIDLLSENRGLLHQYQIMDIGKRTAEKYREILMKARIIVANGPMGVFEREEFAIGTVEVFKAIAD-SPAFSVLGGGHSIASIQKYGI-TGITHISTGGGAMLSFFAGEELPVLRALQ--


General information:
TITO was launched using:
RESULT:

Template: 2CUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192431 for 3379 contacts (-56.9/contact) +
2D Compatibility (PS) -40228 + (NN) -17526 + (LL) 1828
1D Compatibility (HY) -26400 + (ID) 7450
Total energy: -282207.0 ( -83.52 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2CUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CUN-query.scw
PDB file : Tito_Scwrl_2CUN.pdb: