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


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


General information:
TITO was launched using:
RESULT:

Template: 3SDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28612 for 281 contacts (-101.8/contact) +
2D Compatibility (PS) -6322 + (NN) -4583 + (LL) 7972
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -37395.0 ( -133.08 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_3SDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDQ-query.scw
PDB file : Tito_Scwrl_3SDQ.pdb: