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


Input alignment information:
Query sequenceMSNVKKRPEVLSPAGTLEKLKVAIDYGADAVFVGGQAYGLRSRAGNFSMEELQEGINYAHARDAKVYVAANMVTHEGNELGAGPWFRELRDMGLDAVIVSDPALIVICATEAPGLEIHLSTQASSTNYETFEFWKEMGLTRVVLAREVTMAELAEIRKRTDVEIEAFVHGAMCISYSGRCVLSNHMSHRDANRGGCSQSCRWKYDLYDMPFGQERQSLKGEIPEPFSMSAVDMCMIEHIPDMIENGVDSLKIEGRMKSIHYVSTVTNCYKAAVDAYMESPEAFEAIKEDLIDELWKVAQRELATGFYYHTPTENEQLFGARRKIPQYKFVGEVVSFDNAKMEATIRQRNVIMEGDRVEFYGPGFRHFECFIDGLRDAEGNKIDRAPNPMELLTITLPNPVKKGDMIRACKEGLVNLYQNDGTSKTVRA
3KTS Chain:A ((7-101))----FSNQSIIPAAHNQKDMEKILELDLTYMVMLETHV-----------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) -49065 for 659 contacts (-74.5/contact) +
2D Compatibility (PS) -10347 + (NN) -2869 + (LL) 17664
1D Compatibility (HY) -6000 + (ID) 700
Total energy: -51317.0 ( -77.87 by residue)
QMean score : 0.377

(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: