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



Input alignment information:
Query sequenceMLLNYDFLELVDDEPQRNTSLTSAIDKALADKKLARQNKPRVRVKDNLSLSETLDAYGRELSRLKNQQETIKASTIESSNLNSIVNKIKSGLPFGTISAFRPFKEAFIKDFTQDERELLVEAYKSGYKASQLDKVSKKWRDDPNPIDASYLADAFLREYRTIALKLSTALGKPFVNKFLNPKSETTMKDFMSSEKFVKKYRFTQKDNIKRTQELKSLLDQKRHFLGYLQVTGYWKDKLNDPLLPSKEVSFFVFQNEPSNSFNLKDQLLDLAKYFNQEAICYCQNAETGKVDLVLATEKDFGKVDMTFTGITFTIPLTQSITRLHNKVYTFFDKQGKDNYGVFFDELSTTKLKAMSIPKIADEFYRHLENRVKSFIRARQYHGSPRTFDADDIEKYELQAIKRLDLQRCAK---SKSFKASYNHNIKINNLANALRQ--GKEVSKTLITKVLANTIDTDAGYCFIS-DLATQLGNISPRLSKSIVTAIEQAEGIRLLYALIDKVSYNSLHNTLNFIFDIDNPMSDQSLNELVVEVPREALKNVKLPQIKNELTSQIFDGAYQFRGNDYQFKG
1KP6 Chain:A ((1-79))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NNAFCAGFGLSCKWECWCTAHGTGNELRYATAAGCGDHLSK--------SYYDARAGHCLFSDDLRNQFYSHCSSLNNNMSCRSLSK---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16937 for 483 contacts (-35.1/contact) +
2D Compatibility (PS) -7907 + (NN) -2374 + (LL) 33308
1D Compatibility (HY) -2000 + (ID) 900
Total energy: 3190.0 ( 6.60 by residue)
QMean score : 0.241

(partial model without unconserved sides chains):
PDB file : Tito_1KP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KP6-query.scw
PDB file : Tito_Scwrl_1KP6.pdb: