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



Input alignment information:
Query sequenceMKHYDTIIIGGGPAGMMAAISSNFYGNKTLLIEKNKRLGKKLAGTGGGRCNVTN-NGNLDELLAGIPGNGRFLYSVFSQFDNHDIINFFQDNGVTLKEEDHGRMFPTTDKSRTIINALENKIKELGGQIMTDTEVVSVKKIGDSFYIKTKDTQFASDKLIVTTGGKSYPSTGSTGFGHDIARHFKLEVTDMEAAESPLLTDFPH----KKLQGISLDDVTLSFEKHIIT-H-DLLFTHFGLSGPAALRISSFVKGGETIYLDVLPNISVKELETHFQ-NEREKSLKNALKILLPERLAEFYAEDLPE---KVKQVSVKDLETLIQKLKKLPILVTGKMSLAKSFVTKGGVDLKEINPKTLESKKVAGLHFAGEVLDINAHTGGFNITSALCTGWVAGSLHY
3V76 Chain:A ((28-417))---QDVVIIGAGAAGMMCAIEAGKRGRRVLVIDHARAPGEKIRISGGGRCNFTNIHASPRNFL---SGNPHFCKSALARYRPQDFVALVERHGIGWHEKTLGQLFC-DHSAKDIIRMLMAEMKEAGVQLRLETSIGEVERTASGFRVTTSAGTVDAASLVVASGGKSIPKMGATGLAYRIAEQFGLPVVETRPALVPLTLDQAQLAKLGALAGVAADAEARF---GKAAFREAVLITHRGLSGPAILQISSYWREGEEIVLRLMPDIDIASILKGMRRANGRQAVQTALADILPRRLAQFFADEAKLTGRMLADLSDKTIDALASSIQVWAVKPAGSEGYRTAEVTLGGVDTRALDSRTMQAKEVPGLYFVGECVDVTGWLGGYNFQWAWASGFVAGQDV-


General information:
TITO was launched using:
RESULT:

Template: 3V76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177994 for 3367 contacts (-52.9/contact) +
2D Compatibility (PS) -40265 + (NN) -4780 + (LL) 936
1D Compatibility (HY) -25200 + (ID) 6100
Total energy: -253403.0 ( -75.26 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3V76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V76-query.scw
PDB file : Tito_Scwrl_3V76.pdb: