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



Input alignment information:
Query sequenceMAKTALNIPFTVEGIENYYQNIKMILSLADKWSIPKDDLLLFLKGLKAIDDIKVGSPIFKYFWTSLSLQAPLKALEFVLEQAKMPTELSGELSE-TQYLVAQFSDELAPHDDFWIALS---------QVIYDSFPGNSLAEDTVLNRKLHQFRY---------------------------LISSQQAQYVRRYFKDVGM-TDRDALVNYLSCLREPDNIAYYESARLHNKRRRNGEIFAFPDDEPVINSK---LLISFHTEFIIDDKGNFLNEIDAEVITSNGIINGASFNYA------FKNNTRHKELDVDPVKLDPKFRNDMTRGYRSPNLSRRKWFFFKEEDYDCSYFNKKGYYAFGRRSAKQSVDKQVKYLKKAVQKMRLN
1Z3H Chain:A ((227-492))-------------------------------------------------DNIQVGMGIFHKY---LSYSNPLLEDPDETEHASVLIKVKSSIQELVQLYTTRYEDVFGPMINEFIQITWNLLTSISNQPKYDILVSKSLSFLTAVTRIPKYFEIFNNESAMNNITEQIILPNVTLREEDVELFEDDPIEYIRRDLEGSDTDTRRRACTDFLKELKEKNEVLVTNIFLAHMK----GFVDQYMSD-PSKNWKFKDLYIYLFTALAIN--GNITN---AGVSSTNNLLNVVDFFTKEIAPDLTSNNIPHIILRVDAIKYIYTFRNQLTKAQLIELMPILATFLQTDEYVVYTYAAITIEKILTIRESSNSTEILLKNLIALILKHGSS


General information:
TITO was launched using:
RESULT:

Template: 1Z3H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11163 for 1431 contacts (-7.8/contact) +
2D Compatibility (PS) -22325 + (NN) 866 + (LL) 4812
1D Compatibility (HY) -11200 + (ID) 3250
Total energy: -42260.0 ( -29.53 by residue)
QMean score : 0.077

(partial model without unconserved sides chains):
PDB file : Tito_1Z3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z3H-query.scw
PDB file : Tito_Scwrl_1Z3H.pdb: