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



Input alignment information:
Query sequenceMALNDCFLLNLEVDHFMHCNISSHSADLPVNDDWSHPGILYVIPAVYGVIILIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLITCAPVDASRYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAAFIWIISMLLAIPEAVFSDLHPFHEESTNQTFISC-APYPHSNELHPKIHSMASFLVFYVIPLSIISVYYYFIAKNLIQSAYNLPVEGNIHVKKQIESRKRLA-------KTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLIIRSHSTGRSTTCMTSLKSTNPSVATFSLINGNICHERYV
4LDO Chain:A ((188-463))---------------------------------------------VMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTS-----FLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIM----VFVYSRVFQEA-----------KRQLQ---KFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHV-----IQDNLIRKEVYILLNWIGYVNSGFNPL-IYCRSPDFRIAFQ-ELLCL--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205659 for 1999 contacts (-102.9/contact) +
2D Compatibility (PS) -26632 + (NN) 1295 + (LL) 6784
1D Compatibility (HY) -30400 + (ID) 3900
Total energy: -258512.0 ( -129.32 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_4LDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LDO-query.scw
PDB file : Tito_Scwrl_4LDO.pdb: