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



Input alignment information:
Query sequenceMPASELKASEIPFHPSIKTQDPKAEEKSPKKQKVTLTAAEALKLFKNQLSPYEQSEILGYAELWFLGLEAKKLDTAPEKFSKTSFDDEHGFYLKVLHDHIAYRYEVLETIGKGSFGQVAKCLDHKNNELVALKIIRNKKRFHQQALMELKILEALRKKDKDNTYNVVHMKDFFYFRNHFCITFELLGINLYELMKNNNFQGFSLSIVRRFTLSVLKCLQMLSVEKIIHCDLKPENIVLYQKGQASVKVIDFGSSCYEHQKVYTYIQSRFYRSPEVILGHPYDVAIDMWSLGCITAELYTGYPLFPGENEVEQLACIMEVLGLPPAGFIQTASRRQTFFDSKGFPKNITNNRGKKRYPDSKDLTMVLKTYDTSFLDFLRRCLVWEPSLRMTPDQALKHAWIHQSRNLKPQPRPQTLRKSNSFFPSETRKDKVQGCHHSSRKADEITKETTEKTKDSPTKHVQHSGDQQDCLQHGADTVQLPQLVDAPKKSEAAVGAEVSMTSPGQSKNFSLKNTNVLPPIV
4BGQ Chain:A ((12-302))-----------------------------------------------------------------------------------------------------NKFEILGVVGEGAYGVVLKCRHKETHEIVAIKKFK----VKETTLRELKMLRTLK------QENIVELKEAFRRRGKLYLVFEYVEKNMLELLEEMP-NGVPPEKVKSYIYQLIKAIHWCHKNDIVHRDIKPENLLISHND--VLKLCDFGFARNLSE-------TRWYRSPELLLGAPYGKSVDMWSVGCILGELSDGQPLFPGESEIDQLFTIQKVLGPLPSEQMKLFYSNP-RFHGLRFPAVN--------HPQSLE-RRYLGILNSVLLDLMKNLLKLDPADRYLTEQCLNHPTFQTQRL-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203108 for 2102 contacts (-96.6/contact) +
2D Compatibility (PS) -29578 + (NN) -12369 + (LL) 13388
1D Compatibility (HY) -22000 + (ID) 4550
Total energy: -258217.0 ( -122.84 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_4BGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BGQ-query.scw
PDB file : Tito_Scwrl_4BGQ.pdb: