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


Input alignment information:
Query sequenceMNKWIKGAVVFVGGFATITTFSLIYHQKPKAPLNNQPSLLNDDEVKYPLQDYTFTQNPQPTNTESSKDATIKALQEQLKAALKALNSKEMNYSKEETFTSPPMDPKTTPPKKDFSPKQLDLLASRITPFKQSPKNYEENLIFPVDNPNGIDSFTNLKEKDIATNENKLLRTITADKMIPAFLITPISSQIAGKVIAQVESDIFASMGKAVLIPKGSKVIGYYSNNNKMGEYRLDIVWSRIITPHGINIMLTNAKGADIKGYNGLVGELIERNFQRYGVPLLLSTLTNGLLIGITSALNNRGNKEEVTNFFGDYLLLQLMRQSGMGINQVVNQILRDKSKIAPIVVIREGSRVFISPNTDIFFPIPRENEVIAEFLK
3ZBI Chain:A ((32-207))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVPKGKMIPCGTGTELDTTVPGQVSCRVSQDVYSADGLVRLIDKGSWVDGQITGGIKDGQARVFVLWERIRNDQDGTIVNIDSAGTNSLGSAGIPGQVDAHMWERLRGAIMISLFSDTLTAL-----------------------------------QLASEALRSYMSIPPTLYDQQGDAVSIFVARDLDFSGVYTLADN-----


General information:
TITO was launched using:
RESULT:

Template: 3ZBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75070 for 1278 contacts (-58.7/contact) +
2D Compatibility (PS) -16118 + (NN) -1145 + (LL) 10624
1D Compatibility (HY) -4800 + (ID) 2100
Total energy: -88609.0 ( -69.33 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_3ZBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBI-query.scw
PDB file : Tito_Scwrl_3ZBI.pdb: