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



Input alignment information:
Query sequenceMQGLLTSGRKPSGGGRCTGRGGWRGQWCLKPWMGGADPPTPTLSCLLLPVPPELPDHCYRMNSSPAGTPSPQPSRANGNINLGPSANPNAQPTDFDFLKVIGKGNYGKVLLAKRKSDGAFYAVKVLQKKSILKKKEQSHIMAERSVLLKNVRHPFLVGLRYSFQTPEKLYFVLDYVNGGELFFHLQRERRFLEPRARFYAAEVASAIGYLHSLNIIYRDLKPENILLDCQGHVVLTDFGLCKEGVEPEDTTSTFCGTPEYLAPEVLRKEPYDRAVDWWCLGAVLYEMLHGLPPF---YSQDVSQ-----MYENILHQPLQIPGGRTVAACDLLQSLLHKDQRQRLGS--KADFLEIKNHVFFSPINWDDLYHKRLTPPFNPNVTGPADLKHFDPEFTQEAVSKSIGCTPDTVASSSGASSAFLGFSYAPEDDDILDC
3ZH8 Chain:A ((6-337))---------------------------------------------------------------------------------------------DFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDIDWVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQRKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPGDTTSTFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMMAGRSPFDIV-------NTEDYLFQVILEKQIRIPRSLSVKAASVLKSFLNKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGE-----------------QLTPDDDDIVRKID-QSEFEGFEYINPLLM----


General information:
TITO was launched using:
RESULT:

Template: 3ZH8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164533 for 2409 contacts (-68.3/contact) +
2D Compatibility (PS) -32590 + (NN) -25885 + (LL) 1992
1D Compatibility (HY) -32400 + (ID) 7050
Total energy: -260466.0 ( -108.12 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3ZH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZH8-query.scw
PDB file : Tito_Scwrl_3ZH8.pdb: