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


Input alignment information:
Query sequenceMELVIRDIRKRFQETEVLRGASYRFYSGKITGVLGRNGAGKTTLFNILYGDLAADNGTICLLKDNHE-YPL---TDKDIGIVYSENYLPEFLTGYEFVKFYMDLHPSDDLMTIDDYLDFMEIGQTE---------------RHRIIKGYSDGMKSKLSLICLMISKPKVILLDEPLTAVDVVSSIAIKRLLLELSEDHIIILST-HIMALAEDLCDIVAVLDKGKLQTLDIDRKHEQFEERLLQVLKGDEYDK
4P33 Chain:A ((3-214))--LTAKNLAKAYKGRRVVEDVSLTVNSGEIVGLLGPNGAGKTTTFYMVVGIVPRDAGNIIIDDDDISLLPLHARARRGIG------YLPQEASIFRRLSVY------DNLMAVLQIRDDLSAEQREDRANELMEEFHIEHLRDSMGQSLSGGERRRVEIARALAANPKFILLDQPFAGVDPISVIDIKRIIEHLRDSGLGVLITDHNVRETLAVCERAYIVSQGHLIAHGTPTEILQDEHVKRVYLG------


General information:
TITO was launched using:
RESULT:

Template: 4P33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119038 for 1458 contacts (-81.6/contact) +
2D Compatibility (PS) -20648 + (NN) -5378 + (LL) 1380
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -160334.0 ( -109.97 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_4P33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P33-query.scw
PDB file : Tito_Scwrl_4P33.pdb: