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



Input alignment information:
Query sequenceMKEVMIKATGLEKSFKKTEVLKGVDFEVKHGEIFALLGSNGAGKTTTIQILATLLKADNGNAHISGFDVKTEP--EKVRKHISLTGQFAAVDGLLTGRENILLIAKLRGEKNPAQT---ADDLLARFGLEKAADRRADTYSGGMTRRLDIAMSLVGSPDVIFLDEPTTGLDPEGRMEVWKTIKTLSDGGTTILLTTQYLDEAEQLADRIAILHGGTIIANGTLDELKKLFPPAEVEYIEKQPSLEEIFLAIINGKEEVK
4QC2 Chain:A ((4-224))-----LTAKNLAKAYKGRRVVEDVSLTVNSGEIVGLLGPNGAGKTTTFYMVVGIVPRDAGNIIIDDDDISLLPLHARARRGIGYLPQEASIFRRLSVYDNLMAVLQIRDDLSAEQREDRANELMEEFHIEHLRDSMGQSLSGGERRRVEIARALAANPKFILLDEPFAGVDPISVIDIKRIIEHLRDSGLGVLITDHNVRETLAVCERAYIVSQGHLIAHGTPTEI---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93028 for 1708 contacts (-54.5/contact) +
2D Compatibility (PS) -23148 + (NN) -6049 + (LL) 3616
1D Compatibility (HY) -16800 + (ID) 3600
Total energy: -139009.0 ( -81.39 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_4QC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QC2-query.scw
PDB file : Tito_Scwrl_4QC2.pdb: