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



Input alignment information:
Query sequenceMRRKRKWLIVICVLLVLITISQILKHFNYGTESKEAYNTYTVEKERQLDLQGKAYPREVKTYYKNNQVGTYLGVQVADGQTVKKGDMLINYKINSNKRQQLVDKINDTQHIITEVYLNITKGLNNREIQKKLIEYKQTLYEAQQQLYQYDSQNRDSMYASFDGKIMIKNIDN---DSDNQPILYLISK-ESHIKTSVTEFDLNKVKKGDKVNLSITSTGKTGAGIIKQISELPISYEENLSLHENDALHLPESNNDGELANSKSISASPIFKSNNNSELSKYGVIIDDLSLPIRAGYSLEIKVPLNAIKIPKSVLTKGNNVFIVNKNSIVEKRNIRIKRINGDIIVEKGLKPGDKLIKQPKSTMNDGDKVEISS
1K8M Chain:A ((16-87))-----------------------------------------------------------------IREVTVKEWYVKEGDTVSQFDSICEVQSDKA---------------------------------------------------------SVTITSRYDGVIKKLYYNLDDIAYVGKPLVDIETEALKDLE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15812 for 406 contacts (-38.9/contact) +
2D Compatibility (PS) -7191 + (NN) -832 + (LL) 19772
1D Compatibility (HY) -2400 + (ID) 500
Total energy: -6963.0 ( -17.15 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_1K8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K8M-query.scw
PDB file : Tito_Scwrl_1K8M.pdb: