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


Input alignment information:
Query sequenceMKRMIVRMTLPLLIVCLAFSSFSASARAA-------SEEKYWDHWIERHAQPLDASNASNKDLRFLK--KVLKGKRIVQLGETTHGAGEINATKVRMIKYLHEELGYDVLAFESGFPDTNASYLNMDQLTPKSTMKNSIYAVWHTEDVVELFDYMKEQKEKGDPLILTGFDIQSMKNSFNVAATQWVKAVDPEKAELLSQSENDFSTLVTDSNTFDEFSQKKEKLVKNYQKLIKFTKTHASELKENLPKEPKAYEMFMHSLQLRIDVMETYMLEEMKEKLEEYPENIEDFSFFMRDRMMAEQFQWVADTLYPKKKIIVWGHNYHLRKQNTKMIKDWVQLNGPNMGDYLPERLKKQTYTIGIYAYSGASLDSSDNKTVKPVTSPPPSGSLEALLKAADRPAVFVDFLHTKNKKGTSWMYTPRTALYWGYMEEQMILKEQYDGVIWLEHITPSVIIK
4BHF Chain:A ((95-279))--------------------CFSKQARAKLQRELFFPECQYWGS--ELQLPTLDFEDVLRYDEHAYKWLSTLKKVGIVRLTGASDKPGEVSKLGKRM-GFLYLTFYGHTWQVQDKIDANNVAY------TTGKLSFHTDYPALHHPPGVQLLHCIKQTVTGGDSEIVDGFNV-----------CQKLKKNNPQAFQILSSTFVDFTDIGVDYCDFS--VQSKHKIIE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BHF.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 : 538 -12121 -22.53 -68.87
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -22.53
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.131

(partial model without unconserved sides chains):
PDB file : Tito_4BHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BHF-query.scw
PDB file : Tito_Scwrl_4BHF.pdb: