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



Input alignment information:
Query sequenceMTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
1NC1 Chain:A ((11-239))MKIGIIGAMEEEVTLLRDKIENRQTISLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLAPTLKVGDIVVSDEARYHDADVTAFGYEYGQLPGCPAGFKAD----DKLIAAAEACIAELNLNAVRGLIVSGDAFINGSVGLAKIRHNFPQAIAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSSLMVESLVQKL


General information:
TITO was launched using:
RESULT:

Template: 1NC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174057 for 2086 contacts (-83.4/contact) +
2D Compatibility (PS) -24982 + (NN) -12601 + (LL) 688
1D Compatibility (HY) -22400 + (ID) 5700
Total energy: -239052.0 ( -114.60 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_1NC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NC1-query.scw
PDB file : Tito_Scwrl_1NC1.pdb: