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



Input alignment information:
Query sequenceMQAILNFIVDILSQPAILVALIAFIGLIVQKKPAATITSGTIKTILGFLILSAGADVVVRSLEPFGKIFQHAFGVQGIVPNNEAIVSLALKDFGTTAALIMVCGMIVNILIARFTNLKYIFLTGHHTFYMAAFLAIILTVSHIKGWLTIVIGALVLGLIMAVLPALLQPTMRKITGNDQVALGHFG-SISYFAAGAVGQLFKGKSKSTEEIKFPKGLSFLRESTISISITMALLYFIAC----------LFAGVSYVHESISDGQNFIVFSLIQGVTFAAGVFIILTGVRLILAEIVPAFKGISEKLVPNSKPALDCPIVFPYAQNAVLIGFFVSFITGVIGMFILFLFGGVVILPGVVAHFFLGATAAVFGNARGGIKGAVAGAALNGILITFLPLLFLPFLGELGGAATTFSDTDFLTVGIVFGNAVKYMGLFGAILFIIIVGATAILLKGRQKPQQ
4B99 Chain:A ((155-276))-----------------------------------------------------------------------------------------------------------------------------------------LTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLVNENCELKIGDFGMARGL-------QYFMTEYVATRWYRAPELMLSLHEYTQAID-----LWSVGCIFGEMLARRQLFPGKNYVHQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42236 for 593 contacts (-71.2/contact) +
2D Compatibility (PS) -9938 + (NN) 80 + (LL) 29400
1D Compatibility (HY) -7200 + (ID) 1400
Total energy: -31294.0 ( -52.77 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_4B99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B99-query.scw
PDB file : Tito_Scwrl_4B99.pdb: