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


Input alignment information:
Query sequenceMNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHM-G--EPYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF
3KCC Chain:A ((68-257))-------------HCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGEL----GLFEEGQERSAWVRAK-TACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLLVTGRIAQTLLNLAKQPDAMT--HPDGMQIKITRQEIGQIVGC-SRETVGRILKMLEDQNLISAHGKTIVVY-----------


General information:
TITO was launched using:
RESULT:

Template: 3KCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68328 for 1320 contacts (-51.8/contact) +
2D Compatibility (PS) -19687 + (NN) -1344 + (LL) 1736
1D Compatibility (HY) -6400 + (ID) 1850
Total energy: -95873.0 ( -72.63 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3KCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KCC-query.scw
PDB file : Tito_Scwrl_3KCC.pdb: