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


Input alignment information:
Query sequenceMIKFEHVSKVYGEKEALSDLTLSIKDGEIFGLIGHNGAGKTTTISILTSIIDATYGQVYIDDL---LLTEHRDQIKKKIGYVPDSPDIFLNLTAEEYWYFLAKIYD-VAPEDIEARITKLVDIFELEEQRYNPIESFSHGMRQKVIVIGALLPNPDIWILDEPLTGLDPQASFDLKEMMKEHAKNGKTVIFSTHVLAVAEQLCDRIGILKQGKLIFVGSLGELKMQYPDKDLETIYLELAGRQANREG
4P32 Chain:A ((6-234))----KNLAKAYKGRRVVEDVSLTVNSGEIVGLLGPNGAGKTTTFYMVVGIVPRDAGNIIIDDDDISLLPLH-ARARRGIGYLPQEASIFRRLSVYDNLMAVLQIRDDLSAEQREDRANELMEEFHIEHLRDSMGQSLSGGERRRVEIARALAANPKFILLDEPFAGVDPISVIDIKRIIEHLRDSGLGVLITDHNVRETLAVCERAYIVSQGHLIAHGTPTEI---LQDEHVKRVYL-----------


General information:
TITO was launched using:
RESULT:

Template: 4P32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -146905 for 1813 contacts (-81.0/contact) +
2D Compatibility (PS) -24643 + (NN) -10803 + (LL) 1668
1D Compatibility (HY) -16800 + (ID) 3750
Total energy: -201233.0 ( -110.99 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_4P32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P32-query.scw
PDB file : Tito_Scwrl_4P32.pdb: