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



Input alignment information:
Query sequenceMKKPFSKLFGLKNKDDIIGHIEEDRNSNVESIQIERIVPNRYQPRQVFEPNKIKELAESIHEHGLLQPIVVRPIEEDMFEIIAGERRFRAIQSLNLPQADVIIRDMDDEETAVVALIENIQRENLSVVEEAEAYKKLLEIGDTTQSELAKSLGKSQSFIANKLRLLKLAPKVLLRLREGKITERHARAVLSLSDSEQEALIEQVIAQKLNVKQTEDRVRQKTGPEKVKAQNLRFAQDVTQARDEVGKSIQAIQQTGLHVEHKDKDHEDYYEIKIRIYKR
4UMK Chain:B ((45-222))----------------------------------------PYQPRKVFSEDSLEELAQSIKEHGLLQPVLVVS-ENGRYHLIAGERRLRASKLAKMPTIKAIVVDIEQEKMREVALIENIQREDLNPLELARSYKELLESYQMTQEELSKIVKKSRAHVANIMRLLTLSSKVQNALLEEKITSGHAKVLVGLDGEKQELILNSIIGQKLSVRQTEDLAR------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15018 for 1137 contacts (-13.2/contact) +
2D Compatibility (PS) -18963 + (NN) -7095 + (LL) 7020
1D Compatibility (HY) -14400 + (ID) 4250
Total energy: -52706.0 ( -46.36 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4UMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UMK-query.scw
PDB file : Tito_Scwrl_4UMK.pdb: