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


Input alignment information:
Query sequenceMTTPGEDHAGSFYLPRLEYSTLPMAVDRGVGWKTLRDAGPVVFMNGWYYLTRREDVLAALRNPKVFSSRKALQPP--GNPLPVVPLAFDPPEHTRYRRILQPYFSPAALSKALPSLRRHTVAMIDAIAGRGECEAMADLANLFPFQLFLVLYGLPLEDRDRLIGW-KDAVIAMSDRPHPTEADVAAARE-LLEYLTAMVAERRRNPGPDVLS---QVQIGEDPLSEIEVLGLSHLLILAGLDTVTAAVGFSLLELARRPQLRAMLRDNPKQIRVFIEEIVRLEPSAPVAPRVTTEPVTVGGMTLPAGSPVRLCMAAVNRDGSDAMSTDELVMDGKVHRHWGFGGGPHRCLGSHLARLELTLLVGEWLNQIPDFELAPDYAPEIRFPSKSFALKNLPLRWS
4DXY Chain:A ((59-413))------------------------------------------FTGGHWIATNGDTVKEVYSDPTRFSSEVIFLPKEAGEKAQMVPTKMDPPEHTPYRKALDKGLNLAKIRKVEDKVREVASSLIDSFAARGECDFAAEYAELFPVHVFMALADLPLEDIPVLSEYARQMTRPEGNTPEEMATDLEAGNNGFYAYVDPIIRARVGGDGDDLITLMVNSEINGERIAHDKAQGLISLLLLGGLDTVVNFLSFFMIHLARHPELVAELRSDPLKLMRGAEEMFRRFPVVSEA-RMVAKDQEYKGVFLKRGDMILLPTALHGLDDAANPEPWKLDFSRRSISHSTFGGGPHRCAGMHLARMEVIVTLEEWLKRIPEFSFKEGETP-IYHSGIVAAVENVPLVW-


General information:
TITO was launched using:
RESULT:

Template: 4DXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -204977 for 2764 contacts (-74.2/contact) +
2D Compatibility (PS) -37928 + (NN) -24624 + (LL) 1848
1D Compatibility (HY) -17200 + (ID) 5650
Total energy: -288531.0 ( -104.39 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_4DXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DXY-query.scw
PDB file : Tito_Scwrl_4DXY.pdb: