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



Input alignment information:
Query sequenceMAKTALNIPFTVEGIENYYQNIKMILSLADKWSIPKDDLLLFLKGLKAIDDIKVGSPIFKYFWTSLSLQAP--LKALEFVL----EQAKMPTELSGELSETQYLVAQFSDELAPHDDFWIALSQVIYDSFPGNSLAEDTVLNRKLHQFRYLISSQQAQYVRRYFKDVGMTDRDALVNYLSCLREPDNIAYYESARLHNKRRRNGEIFAFPDDEPVINSKLLISFHTEFIIDDKGNFLNEIDAEVITSNGIINGASFNYAFKNNTRHKELDVDPVKLDP-KFRNDMTRGYRSPNLSRRKWFFFKEEDYDCSYFNKKGYYAFGRRSAKQSVDKQVKYLKKAVQKMRLN
3WZM Chain:A ((15-278))--MRTRSTISTPNGITWYYEQEG-----------TGPDVVLVPDGLGE----------CQMFDSSVSQIAAQGFRVTTFDMPGMSRSAKAPPETYTEVT-AQKLASYVISVLDALD---IKHATVWGCASGASTVVA--LLLGYPDRIRNAMCHELPTKLLDHLSNTAVLEDEEISKILANVMLND---------------VSGGSEAWQA----MGDEVHARLHKNYPVWARGYPRTIPPSAPVKDLEALRGKPLDWTVGAATPTESFFDNIVTATKAGVNIGLLPGMHFPYVSH--------------------------------PDVFAKYVVETTQKHL--


General information:
TITO was launched using:
RESULT:

Template: 3WZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13258 for 2265 contacts (-5.9/contact) +
2D Compatibility (PS) -26410 + (NN) 2641 + (LL) 5388
1D Compatibility (HY) -4800 + (ID) 2200
Total energy: -38639.0 ( -17.06 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_3WZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WZM-query.scw
PDB file : Tito_Scwrl_3WZM.pdb: