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


Input alignment information:
Query sequenceMILEIMMKVKNIQSETAMKQHSESVVSNQFEPTCHSEHSSVSDVCSSSAFGLATRSSRARMKRASGFTLIEVMVVIVILGVLAALIVPNVMGRSEKAKIDTTQITLKGVAGALDQYKLDNGHFPTMQEGGLDALINQPATA--KNWMPGGYVKGGYPKDSWKNDIQYVVPGKDDHPFDLYSFGADGKEGGEGNDADIYYQP
4LW9 Chain:A ((1-103))-------------------------------------------------------------------------------------------GNKEKADQQKAVTDIVALENALDMYKLDNSVYPTTDQG-LEALVTKPTNPEPRNYREGGYIKR-LPKDPWGNDYQYLSPG-DKGTIDVFTLGADGQEGGEGTGADI----


General information:
TITO was launched using:
RESULT:

Template: 4LW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 363 19400 53.44 192.08
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 53.44
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_4LW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LW9-query.scw
PDB file : Tito_Scwrl_4LW9.pdb: