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



Input alignment information:
Query sequenceMFNIFKRLNGKEWLMIVASTILVCLAVWMDLKTPEYMSDITRMLQTKGTKLEALWDPGLKMLAFSFGSFLVAVMVGFLGARTAASFTSRLRSDIFNHVMDYSDAEIKRFSIPSLLTRTTNDLTQLQILIVMGMQVVTRGPIMAIWALTKIWGKSDQWTGAVGVAVIIVMILLSVLLLLAFPRQ---------RQIQGFTDALNATTREALSGVRVIRAYNAEKYQTDKFKRENDDLTKLNLFVYRLMSLMNPV-MTVVSSGLTLAIYWIGSYLINDISVPKVTGTSVSVLAAKSAITDRVDLFSNMVVFSSYAMQVVMGFMMMVAIFIIMP---RALVSARRINEVLTLAPTVTFKENSHIQSAQ----KGQIEFQDVSFHY-SKDSEAVIEHVSFKADTGQTVAFIGSTGSGKSTLVNLVTRFYDATE---GAIKLDGIDIKEYSHNDLNNKIGYIPQKAVLFSGTVRSNMILGESGREELSDEEIWQALELAQAKEFIEAKEKGLDTEVAQGGSNFSGGQKQRLAIARALARHPEILIFDDSFSALDYKTDHILRHELKEKTAA--MTKLIVAQRISTIMDADLILVLDQGKVVGQGTHKEL--LSNNEVYQEIAYSQLSKEELENEN
3WME Chain:A ((173-597))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------VLIALSPLVVLAGAAQMIEMSGNTKRSSEAYASA-GSVAAEVFSNIRTTKAFEAERYETQRYGSKLDPLYRLGRRRYISDGLFFGLSMLVIFCVYALALWWGGQ------------------LIARGSL----NLGNLLTAFFS----AILGFMGVGQAAQVWPDVTRGLGAGGELFAMIDRVPQYRRPDPGAEVVTQPLVLKQGIVFENVHFRYPTRMNVEVLRGISLTIPNGKTVAIVGGSGAGKSTIIQLLMRFYDIEPQGGGLLLFDGTPAWNYDFHALRSQIGLVSQEPVLFSGTIRDNILYG---KRDATDEEVIQALREANAYSFVMALPDGLDTEVGERGLALSGGQKQRIAIARAILKHPTLLCLDESTSALDAESEALVQEALDRMMASDGVTSVVIAHRLSTVARADLILVMQDGVVVEQGNHSELMALGPSGFYYQLVEKQLA--------


General information:
TITO was launched using:
RESULT:

Template: 3WME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151344 for 2767 contacts (-54.7/contact) +
2D Compatibility (PS) -42454 + (NN) -12499 + (LL) 17164
1D Compatibility (HY) -32800 + (ID) 7250
Total energy: -229183.0 ( -82.83 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3WME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WME-query.scw
PDB file : Tito_Scwrl_3WME.pdb: