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


Input alignment information:
Query sequenceMAEVHFVGAGPGDKELITLKGYQLLKEADVVIYAGSLVNPELLEYCKASCEIHNSASMNLIEIIDCMEAGVTAGKEVVRLQTGDFSIYGSIREQVEEMKKRSIPFTCTPGVSSFLGAASSFGVEYTVPEVSQSVIITRMAGR-TPVPSRESLRSYAAHQTSMVIFLSVQGIRKVVSELIKGGYKPETPAAVIYKATWAEEKKVTGTLEDIAEKVTEAGITKTALIMVGDFLG-EEFYYSKLYDKDFKHEYR
3NDC Chain:A ((6-236))---VHFIGAGPGAADLITIRGRDLIASCPVCLYAGSLVPEALLAHCPPGAKIVNTAPMSLDAIIDTIAEAHAAGQDVARLHSGDLSIWSAMGEQLRRLRALNIPYDVTPGVPSFAAAAATLGAELTLPGVAQSVILTRTSGRASAMPAGETLENFARTGAVLAIHLSVHVLDEVVQKLVP-HYGEDCPVAIVWRASWPDQRVVRATLATLQTSLG-AELERTALILVGRSLATEDF---------------


General information:
TITO was launched using:
RESULT:

Template: 3NDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -168069 for 1827 contacts (-92.0/contact) +
2D Compatibility (PS) -24428 + (NN) -4191 + (LL) 1324
1D Compatibility (HY) -23200 + (ID) 4700
Total energy: -223264.0 ( -122.20 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3NDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NDC-query.scw
PDB file : Tito_Scwrl_3NDC.pdb: