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


Input alignment information:
Query sequenceMNQVELLSPAGNLKKLKIALNYGADAVYGGVSHFSLRNRAGKEFTLETFKEGIDYAHALDKKVYATINGFPFNSQLKLLEEHLYKMAELEPDAFIIAAPGVIKLASKIAPHIPVHLSTQANVLNTLDAQVFYDLGVKRIVCARELSLNDAVEIKKALPDLELEIFVHGSMCFAFSGRCLISALQKGRVPNRGSCANDCRFDYEYYVKNPDNGVMMRLVEEEGVGTHIFNAKDLNLSGHIAEILSSNAISALKIEGRTKSSYYAAQTTRIYRLAVDDFYHNTLKPSFYASELNTLKNRGFTDGYLMRRPFERLDTQNHQTAISEGDFQVNGEITEDGRFFACKFTTTTNTAYEIIAPKNAAITPIVNDIGKIYTFEKRSYLVLYKILLENNTELETIHSGNVNLVRLPAPLPAFSFLRTQVRV
3KTS Chain:A ((9-100))--NQSIIPAAHNQKDMEKILELDLTYMVMLETHV------------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) -32266 for 641 contacts (-50.3/contact) +
2D Compatibility (PS) -9947 + (NN) -5167 + (LL) 15732
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -35348.0 ( -55.15 by residue)
QMean score : 0.408

(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: