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


Input alignment information:
Query sequenceMEMSFRWYGEDDPVTLENIGQIPTMKGIVTAIYDVPVGEVWSRERIQQLKEKVEAAGLKISVIESVPVHEDIKLGRPTRDLLIDNYIQTVKNLAAEGIDTICYNFMPVFDWTRTDLAYQYPDGSTALIFDETVSKKMDPVNGELSLPGWDASYSKEEMKAIMDAYAEIDEEKLWENLTYFIKRIIPEAEAVGVKMAIHPDDPPYSIFGLPRIITGLEAIERFVKLYDSKSNGITLCVGSYASDPQNDVLEISRRAFELDRVNFVHARNIKLGDGKS--------------FKESAHPSEYGSIDMYEVIKLCHEFGFEGAIRPDHGRMIWGETGRPGYGLYDRALGATYLSGLYEAVIKGSK
3CNY Chain:A ((32-300))----------NLQQLLSDIVVA-GFQGTEVGGFF-P--------GPEKLNYELKLRNLEIAGQWFSS-Y--I-I-RDGIEKASEAFEKHCQYLKAINAPVAVVSEQT-YTIQRSD----------T--------------------ANI-----F--------KDKPYFTDKEWDEVCKGLNHYGEIAAKYGLKVAYHHHMG--------TGIQTKEETDRLMANTDPKLVGLLYDTGHIAVSD-GDYMALLNAHID--RVVHVHFKDVRRSKEEECRAKGLTFQGSFLNGMFTVPG--DGDLDFKPVYDKLIANNYKGWIVVEAEQDPSK----AN-PLEMAQIAHRYIKQHLIEN-----


General information:
TITO was launched using:
RESULT:

Template: 3CNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130351 for 2092 contacts (-62.3/contact) +
2D Compatibility (PS) -27055 + (NN) -4259 + (LL) 5332
1D Compatibility (HY) -4400 + (ID) 2000
Total energy: -162733.0 ( -77.79 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3CNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNY-query.scw
PDB file : Tito_Scwrl_3CNY.pdb: