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



Input alignment information:
Query sequenceLELPFSGQSIIPAAHNQKDMEKILELGLTYMVMLETHVAQLKSLVKYAQAGGKKVLLHADLVNGLKNDDYAIDFLCTEICPDGIISTRGNAIMKAKQHKMLAIQRLFMIDSSACNKGVALIQKVQPDCIELLPGIIPEQVQKMTQKLHIPVIAGGLIETSEQVNQVIASGAIAVTTSNKHLW
3KTS Chain:A ((3-184))LELPFSNQSIIPAAHNQKDMEKILELDLTYMVMLETHVAQLKALVKYAQAGGKKVLLHADLVNGLKNDDYAIDFLCTEICPDGIISTRGNAIMKAKQHKMLAIQRLFMIDSSAYNKGVALIQKVQPDCIELLPGIIPEQVQKMTQKLHIPVIAGGLIETSEQVNQVIASGAIAVTTSNKHLW


General information:
TITO was launched using:
RESULT:

Template: 3KTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150771 for 1494 contacts (-100.9/contact) +
2D Compatibility (PS) -19168 + (NN) -4244 + (LL) 0
1D Compatibility (HY) -28000 + (ID) 8900
Total energy: -211083.0 ( -141.29 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3KTS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KTS-query.scw
PDB file : Tito_Scwrl_3KTS.pdb: