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



Input alignment information:
Query sequenceMEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSSHHGHSLVPFINLLGIIYQIRDDYLNLKDFQMSSEKGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLPDLASHSDTATNLHDELLYIIDHLSEL
2Z7H Chain:B ((6-314))MEAKIDELINNDPVWSSQNESLISKPYNHILLK---NFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPS----HSLVPFINLLGIIYQIRDDYLNLKDFQMS----FAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKN--ENKYLP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165178 for 2215 contacts (-74.6/contact) +
2D Compatibility (PS) -31314 + (NN) -12209 + (LL) 1272
1D Compatibility (HY) -48800 + (ID) 14800
Total energy: -271029.0 ( -122.36 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_2Z7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z7H-query.scw
PDB file : Tito_Scwrl_2Z7H.pdb: