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



Input alignment information:
Query sequenceMEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAGVFYINKRDGYNFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK
3KTS Chain:A ((8-101))-SNQSIIPAAHNQKDMEKILELDLTYMVMLETHV----------AQLKALVKYAQAGGKKVLLHADLVNGLKNDDYAIDFLCTE--ICPDGIISTRGNAIMKAKQHKMLAIQRLFMIDSSAYNKGVALIQKVQPDCIELLPGIIPEQVQKMTQKLHIPVIAGGLIETSEQVNQVIASGAIAVTTSNKHLWEGH-------------------------------------------------------------------------------------------------------------------


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) -54185 for 648 contacts (-83.6/contact) +
2D Compatibility (PS) -9876 + (NN) -1516 + (LL) 8236
1D Compatibility (HY) -2800 + (ID) 650
Total energy: -60791.0 ( -93.81 by residue)
QMean score : 0.427

(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: