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



Input alignment information:
Query sequenceMDTSRKIIHIDMDAFYASVEQRDHPEFRGKPLII---GGDPNKRGVVATCSYEARKFGVHSAMPTRQAAKLCPNGIFIHGNMAHYVEVSNQIREIFSRYTDIIEPLSLDEAYLDVTENKKGMKSATMVAREIQQTIYQELGLTASAGVSFNKFIAKIASDFKKPAGITVVTPEEAEAFLEQIPVTKFYGVGKVTAEKLHRLGIETGADLKKWSEWDLIREL--HKHGYHLYRHVRGRSNNIVNPHRDRKSVGKETTFEFNVLDSRVLEQSLMQFAKKVEERLIKLQKHGKTVVLKLRYSDFTTITKRLTLNEYTNDASQIYQAAALLLIESYTGQDSIRLIGLTVTNLKPVYFENLRLEGL
1RYS Chain:A ((3-279))------VLFVDFDYFYAQVEEVLNPSLKGKPVVVCVFSGRFEDSGAVATANYEARKFGVKAGIPIVEAKKILPNAVYLPMRKEVYQQVSSRIMNLLREYSEKIEIASIDEAYLDISDKVRDYREAYNLGLEIKNKILEKEKITVTVGISKNKVFAKIAADMAKPNGIKVIDDEEVKRLIRELDIADVPGIGNITAEKLKKLGINKLVDTLSI-EFDKLKGMIGEAKAKYLISLARDEYNEPIR-TRVRKSIGRIVTMKRN---SRNLEEIKPYLFRAIEESYYKLDKR-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133691 for 2031 contacts (-65.8/contact) +
2D Compatibility (PS) -29390 + (NN) -11190 + (LL) 6232
1D Compatibility (HY) -20800 + (ID) 4800
Total energy: -193639.0 ( -95.34 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1RYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RYS-query.scw
PDB file : Tito_Scwrl_1RYS.pdb: