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


Input alignment information:
Query sequenceMRVSQTYGLVLYNRNYREDDKLVKIFTETEGKRMFFVKHASKSKFNAVLQPLTIAHFILKINDNGLSYIDDYKEVLAFQETNSDLFKLSYASYITSLADVAISDNVADAQL---FIFLKKTLELIEDGLDYEILTNIFEVQLLERFGVALNFHDCVFCHRVGLPFDFSHKYSGLLCPNHYYKDERRNHLDPNMLYLINRFQSIQFDDLQTISVKPEMKLKIRQFLDMIYDEYVGIHLKSKKFIDDLSSWGSIMKSD
3SDT Chain:A ((141-203))---------------------------------------------------------------------------------------------------VLLKWNVGDLQVEQGIEFIKSNLELVKDETDQDSLVTDFEIIFPSLLREAQSL-------RLGLPYDLPYIHLLQTKRQERLAKLSREEIYAVPSPLLYSLEGIQDIVEWERIMEVQSQDGSFLSSPASTACVFMHTGDAKCLEFLNSVMIKFGNFV


General information:
TITO was launched using:
RESULT:

Template: 3SDT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28769 for 278 contacts (-103.5/contact) +
2D Compatibility (PS) -6235 + (NN) -3688 + (LL) 7972
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -36570.0 ( -131.55 by residue)
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_3SDT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDT-query.scw
PDB file : Tito_Scwrl_3SDT.pdb: