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



Input alignment information:
Query sequenceMVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPF--FEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTKSPEQFQLLKMEANRALEQL------TGQFDLVLLDPPYA--KEEIVKQIQIMDSKGLLGDDIMIVCE---TDKSVDLPEEIASFGIWKQKIYGISKVTVYVR
3P9N Chain:A ((4-184))------------------------------------------------------------------------RIIGGVAGGRRIA-VPPRG---TTDRVRESLFNIVTARRDLTGLAVLDLYAGSGALGLEALSRGAASVLFVESDQRSAAVIARNI------EALGLSGATLRRGAVAAVVAAGTTSPVDLVLADPPYNVDSADVDAILAALGTNGWTREGTVAVVERATTCAPLTWPE---GWRRWPQRVYGDTRLELAER


General information:
TITO was launched using:
RESULT:

Template: 3P9N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84198 for 1309 contacts (-64.3/contact) +
2D Compatibility (PS) -17997 + (NN) -4000 + (LL) 7908
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -111887.0 ( -85.48 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3P9N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P9N-query.scw
PDB file : Tito_Scwrl_3P9N.pdb: