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



Input alignment information:
Query sequenceMEAYMLASNSTETILVADQNIYNSSASNNPALNTQDLSGSTPDKDKYVTLNSKEEWDKFFKLQNNPSTNITNKVRTKPHVRKNSNGMYRYTAEENKYNGKEIIGKVAEQIKEEISQKIKSDTMKLVKLKESKNEDNSVKPAIRIVLNDNVKEINMADLLSGSVCKEYNVKAITFCFPDKSNTRGIRCRIDEHGTRIYEVANGSYEMDLRWYCEGKECKIKILMKDDGSIRLIEDNGITEEQLKAHKEIRVGRQYEAKSLHEALALQLPQLQQKCSETTEILSRLADVSTSQAQQVLSAQVSK
2ZM0 Chain:A ((285-338))--------------------------------------------------------------------------------------------------------------------------------------DGGVAPGGRVVSEDWVRRV-----LAGGSHEAMTDKGFTNTFPDGSYTRQWWCTGNERGNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALDAV-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZM0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3384 for 295 contacts (11.5/contact) +
2D Compatibility (PS) -5510 + (NN) -107 + (LL) 12040
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: 7607.0 ( 25.79 by residue)
QMean score : 0.034

(partial model without unconserved sides chains):
PDB file : Tito_2ZM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZM0-query.scw
PDB file : Tito_Scwrl_2ZM0.pdb: