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


Input alignment information:
Query sequenceMSAEIESHILKKYEIQAQLGQGAYGIVWRALERKHNRVVALKKIYDAFQNSTDAQRTFREIMFLHRLHHPNIIKLLHVHRAFND----RDIYLVFEYMETDLHVVIRANILEEIHKQFIIYQLLKTMKYLHSAEILHRDMKPSNLLVNSDCTMKVADFGLARSILSLEGEQASRPVLTDYIATRWYRPPEILLGSTRYTKGVDMWSVGCILGELMLGKPIFPGRSTTNQLELICSVTGMPSAADVAATNSQFAHAMLRDIHCAHRRTFAELLPSASADALDLIERLMCFNPNRRMTAAEALEHPYVAAFHRPDDEPVATEPITVSLPDSQRLPLAKYRDAIYEQIAALRRSSTSADQRQRAERQAAGSTASRKTSVSSASAGGSRGGTGTSGVTRPATSSSSSAAAGAAPQRSVVKPTSTSAVNEASSSKAYARPAFRSATSAASGLESRPVAREAAVRK
3COI Chain:A ((20-348))-------ELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFMQTDLQKIMG-LKFSEEKIQYLVYQMLKGLKYIHSAGVVHRDLKPGNLAVNEDCELKILDFGLARH-----------------VVTRWYRAPEVILSWMHYNQTVDIWSVGCIMAEMLTGKTLFKGKDYLDQLTQILKVTGVPGTEFVQKLNDKAAKSYIQSLPQTPRKDFTQLFPRASPQAADLLEKMLELDVDKRLTAAQALTHPFFEPFRDPEEETEAQQPFDDSL-EHEKLTVDEWKQHIYKEIVN-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3COI.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 : 1561 -49027 -31.41 -154.66
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -31.41
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3COI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COI-query.scw
PDB file : Tito_Scwrl_3COI.pdb: